(Q31033753)

English

Flexibility and binding affinity in protein-ligand, protein-protein and multi-component protein interactions: limitations of current computational approaches.

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scholarly article

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14 February 2020

Flexibility and binding affinity in protein-ligand, protein-protein and multi-component protein interactions: limitations of current computational approaches (English)

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14 February 2020

computational biology

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based on heuristic

inferred from title

1

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14 February 2020

author name string

Philippe Derreumaux

2

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12 October 2011

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14 February 2020

Journal of the Royal Society Interface

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66

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20-33

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14 February 2020

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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Atomic-level characterization of the structural dynamics of proteins

1 reference

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Mapping conformational ensembles of aβ oligomers in molecular dynamics simulations

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Transmembrane structures for Alzheimer's Aβ(1-42) oligomers.

1 reference

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1 reference

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Amyloid-β protein oligomerization and the importance of tetramers and dodecamers in the aetiology of Alzheimer's disease

1 reference

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Complete phenotypic recovery of an Alzheimer's disease model by a quinone-tryptophan hybrid aggregation inhibitor

1 reference

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FiberDock: a web server for flexible induced-fit backbone refinement in molecular docking

1 reference

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Frog2: Efficient 3D conformation ensemble generator for small compounds.

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Improved side-chain torsion potentials for the Amber ff99SB protein force field

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Are scoring functions in protein-protein docking ready to predict interactomes? Clues from a novel binding affinity benchmark

1 reference

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Building macromolecular assemblies by information-driven docking: introducing the HADDOCK multibody docking server

1 reference

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Conformer generation with OMEGA: algorithm and validation using high quality structures from the Protein Databank and Cambridge Structural Database

1 reference

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Large-scale conformational sampling of proteins using temperature-accelerated molecular dynamics

1 reference

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21 June 2018

Current status of the AMOEBA polarizable force field

1 reference

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The genetic landscape of a cell

1 reference

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Structure-based virtual ligand screening: recent success stories

1 reference

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Predicting protein ligand binding sites by combining evolutionary sequence conservation and 3D structure

1 reference

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Molecular recognition and drug-lead identification: what can molecular simulations tell us?

1 reference

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The role of water molecules in computational drug design

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Simultaneous prediction of protein folding and docking at high resolution

1 reference

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A novel and efficient tool for locating and characterizing protein cavities and binding sites

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1 reference

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High-performance drug discovery: computational screening by combining docking and molecular dynamics simulations

1 reference

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Novel approach for efficient pharmacophore-based virtual screening: method and applications

1 reference

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Improved binding of raf to Ras.GDP is correlated with biological activity

1 reference

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Prospective ligand- and target-based 3D QSAR: state of the art 2008.

1 reference

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Importance of ligand reorganization free energy in protein-ligand binding-affinity prediction.

1 reference

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1 reference

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Charge recombination kinetics and protein dynamics in wild type and carotenoid-less bacterial reaction centers: studies in trehalose glasses

1 reference

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Biophysical techniques for ligand screening and drug design

1 reference

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1 reference

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Fpocket: an open source platform for ligand pocket detection.

1 reference

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Protein-protein docking dealing with the unknown

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1 reference

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9,10-Anthraquinone hinders beta-aggregation: how does a small molecule interfere with Abeta-peptide amyloid fibrillation?

1 reference

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1 reference

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1 reference

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1 reference

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Probing protein aggregation using discrete molecular dynamics

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Protein-protein docking benchmark version 3.0.

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Macromolecular modeling with rosetta

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21 June 2018

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Fast dynamics perturbation analysis for prediction of protein functional sites

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Intrinsic motions along an enzymatic reaction trajectory

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Docking and scoring protein complexes: CAPRI 3rd Edition

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PocketPicker: analysis of ligand binding-sites with shape descriptors.

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Structure-based drug design: docking and scoring

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21 June 2018

New insights into the mechanism of Alzheimer amyloid-beta fibrillogenesis inhibition by N-methylated peptides

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21 June 2018

Integrating statistical pair potentials into protein complex prediction.

1 reference

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21 June 2018

A coarse-grained protein force field for folding and structure prediction.

1 reference

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21 June 2018

Ranking poses in structure-based lead discovery and optimization: current trends in scoring function development

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21 June 2018

Structural and hydration properties of the partially unfolded states of the prion protein

1 reference

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21 June 2018

Shape variation in protein binding pockets and their ligands

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21 June 2018

A beta oligomers - a decade of discovery

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21 June 2018

Calculation of protein-ligand binding affinities.

1 reference

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21 June 2018

Computer simulations of Alzheimer's amyloid beta-protein folding and assembly

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21 June 2018

Ab initio discrete molecular dynamics approach to protein folding and aggregation

1 reference

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21 June 2018

LIGSITEcsc: predicting ligand binding sites using the Connolly surface and degree of conservation

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Using metadynamics to understand the mechanism of calmodulin/target recognition at atomic detail

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Protein-ligand docking: current status and future challenges

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

CASTp: computed atlas of surface topography of proteins with structural and topographical mapping of functionally annotated residues

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Structure-based virtual screening of chemical libraries for drug discovery

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

New tools provide new insights in NMR studies of protein dynamics

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Application of a Theory of Enzyme Specificity to Protein Synthesis

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Flexible protein-protein docking

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

On the nature of cavities on protein surfaces: application to the identification of drug-binding sites

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Investigating the local flexibility of functional residues in hemoproteins.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Dependency between consecutive local conformations helps assemble protein structures from secondary structures using Go potential and greedy algorithm.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

PatchDock and SymmDock: servers for rigid and symmetric docking

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Potential energy functions for atomic-level simulations of water and organic and biomolecular systems

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Macromolecular recognition

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Coarse-grained models for proteins

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Pocketome via comprehensive identification and classification of ligand binding envelopes.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Flexible docking in solution using metadynamics

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Comparing and combining predictors of mostly disordered proteins.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Improved greedy algorithm for protein structure reconstruction.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

A hidden markov model derived structural alphabet for proteins.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

The many roles of computation in drug discovery

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

A map of the interactome network of the metazoan C. elegans

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Dynamic reorganization of the functionally active ribosome explored by normal mode analysis and cryo-electron microscopy

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Implications of protein flexibility for drug discovery

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Protein-protein docking with a reduced protein model accounting for side-chain flexibility

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

HADDOCK: a protein-protein docking approach based on biochemical or biophysical information

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Escaping free-energy minima

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Molecular dynamics simulations of biomolecules

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Free energy simulations come of age: protein-ligand recognition

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Principles of docking: An overview of search algorithms and a guide to scoring functions

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Electrostatics in protein-protein docking

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Conformational change of proteins arising from normal mode calculations

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Grasping at molecular interactions and genetic networks in Drosophila melanogaster using FlyNets, an Internet database

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

Modelling protein docking using shape complementarity, electrostatics and biochemical information

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

21 June 2018

What has computer-aided molecular design ever done for drug discovery?

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Generating ensemble averages for small proteins from extended conformations by Monte Carlo simulations.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

pyDockCG: new coarse-grained potential for protein-protein docking.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Modeling correlated main-chain motions in proteins for flexible molecular recognition

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

ARTIST: an activated method in internal coordinate space for sampling protein energy landscapes

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Geometric algorithms for the conformational analysis of long protein loops.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

A path planning approach for computing large-amplitude motions of flexible molecules.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Replica exchange molecular dynamics simulations of coarse-grained proteins in implicit solvent

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Dissociation aided and side chain sampling enhanced Hamiltonian replica exchange.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Multiscale investigation of chemical interference in proteins

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

The conformations of the amyloid-beta (21-30) fragment can be described by three families in solution

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

PEP-FOLD: an online resource for de novo peptide structure prediction.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

GROMOS96 43a1 performance in predicting oligosaccharide conformational ensembles within glycoproteins

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteins.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Natural products chemistry in the third millennium

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Distantly related lipocalins share two conserved clusters of hydrophobic residues: use in homology modeling

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Information decay in molecular docking screens against holo, apo, and modeled conformations of enzymes

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

LigMatch: a multiple structure-based ligand matching method for 3D virtual screening.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Assessment of programs for ligand binding affinity prediction

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

ROSETTALIGAND: protein-small molecule docking with full side-chain flexibility.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Comparison of several molecular docking programs: pose prediction and virtual screening accuracy.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Ligand affinities predicted with the MM/PBSA method: dependence on the simulation method and the force field.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Use of MM-PBSA in reproducing the binding free energies to HIV-1 RT of TIBO derivatives and predicting the binding mode to HIV-1 RT of efavirenz by docking and MM-PBSA.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Calculation of binding free energies of inhibitors to plasmepsin II.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

The role of the peripheral anionic site and cation-pi interactions in the ligand penetration of the human AChE gorge

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Exploring complex protein-ligand recognition mechanisms with coarse metadynamics

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Docking and scoring protein interactions: CAPRI 2009.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Energy minimization in low-frequency normal modes to efficiently allow for global flexibility during systematic protein-protein docking.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Accounting for loop flexibility during protein-protein docking.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Geometry-based flexible and symmetric protein docking.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Protein-protein docking with backbone flexibility.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Side-chain rotamer transitions at protein-protein interfaces.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Protein-protein docking by simulating the process of association subject to biochemical constraints.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Identification of protein-protein interaction sites from docking energy landscapes.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Identification of protein interaction partners and protein-protein interaction sites

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Combinatorial docking approach for structure prediction of large proteins and multi-molecular assemblies.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Structures and thermodynamics of Alzheimer's amyloid-beta Abeta(16-35) monomer and dimer by replica exchange molecular dynamics simulations: implication for full-length Abeta fibrillation.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Elucidation of amyloid beta-protein oligomerization mechanisms: discrete molecular dynamics study.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Targeting the early steps of Abeta16-22 protofibril disassembly by N-methylated inhibitors: a numerical study.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Comparative binding energy analysis for binding affinity and target selectivity prediction

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Large Amplitude Elastic Motions in Proteins from a Single-Parameter, Atomic Analysis

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Transient Pockets on Protein Surfaces Involved in Protein−Protein Interaction

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Principles of docking: An overview of search algorithms and a guide to scoring functions

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

pyDock: electrostatics and desolvation for effective scoring of rigid-body protein-protein docking

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Probing protein aggregation using discrete molecular dynamics

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Incorporating high-throughput proteomics experiments into structural biology pipelines: Identification of the low-hanging fruits

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Sampling small-scale and large-scale conformational changes in proteins and molecular complexes

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Monte Carlo Study of the Formation and Conformational Properties of Dimers of Aβ42 Variants

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Rational Design of β-Sheet Ligands Against Aβ42-Induced Toxicity

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Consensus modes, a robust description of protein collective motions from multiple-minima normal mode analysis--application to the HIV-1 protease.

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

Protein Conformational Transitions: The Closure Mechanism of a Kinase Explored by Atomistic Simulations

1 reference

https://api.crossref.org/works/10.1098%2FRSIF.2011.0584

21 January 2018

A fast method for large-scale de novo peptide and miniprotein structure prediction.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3223636

25 November 2018

Functional modes of proteins are among the most robust

1 reference

https://pubmed.ncbi.nlm.nih.gov/21993006

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Computer simulations aimed at structure prediction of supersecondary motifs in proteins

1 reference

https://pubmed.ncbi.nlm.nih.gov/21993006

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Hybrid Hamiltonian replica exchange molecular dynamics simulation method employing the Poisson-Boltzmann model

1 reference

https://pubmed.ncbi.nlm.nih.gov/21993006

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Accurate prediction of the relative potencies of members of a series of kinase inhibitors using molecular docking and MM-GBSA scoring

1 reference

https://pubmed.ncbi.nlm.nih.gov/21993006

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The role of binding kinetics in therapeutically useful drug action

1 reference

https://pubmed.ncbi.nlm.nih.gov/21993006

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1098/RSIF.2011.0584

1 reference

Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21993006%20AND%20SRC:MED&resulttype=core&format=json

14 February 2020

1 reference

Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21993006%20AND%20SRC:MED&resulttype=core&format=json

14 February 2020

1 reference

Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21993006%20AND%20SRC:MED&resulttype=core&format=json

14 February 2020

ResearchGate publication ID

0 references

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