(Q30360125)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24623011%20AND%20SRC:MED&resulttype=core&format=json

10 March 2020

title

A Bayesian statistical approach of improving knowledge-based scoring functions for protein-ligand interactions (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24623011%20AND%20SRC:MED&resulttype=core&format=json

10 March 2020

0 references

1

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24623011%20AND%20SRC:MED&resulttype=core&format=json

10 March 2020

author name string

Xiaoqin Zou

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24623011%20AND%20SRC:MED&resulttype=core&format=json

10 March 2020

publication date

13 March 2014

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24623011%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computational Chemistry

10 March 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24623011%20AND%20SRC:MED&resulttype=core&format=json

10 March 2020

volume

35

1 reference

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10 March 2020

issue

12

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24623011%20AND%20SRC:MED&resulttype=core&format=json

10 March 2020

page(s)

932-943

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24623011%20AND%20SRC:MED&resulttype=core&format=json

Structure-based virtual screening: an overview

10 March 2020

cites work

1 reference

Molecular recognition and docking algorithms

21 January 2018

1 reference

Prediction of protein-ligand interactions. Docking and scoring: successes and gaps

21 January 2018

1 reference

Advances and challenges in protein-ligand docking

21 January 2018

1 reference

Calculation of protein-ligand binding affinities.

21 January 2018

1 reference

Scoring functions and their evaluation methods for protein-ligand docking: recent advances and future directions.

21 January 2018

1 reference

Medium- and long-range interaction parameters between amino acids for predicting three-dimensional structures of proteins

21 January 2018

1 reference

An iterative method for extracting energy-like quantities from protein structures.

21 January 2018

1 reference

Statistical potentials extracted from protein structures: how accurate are they?

21 January 2018

1 reference

Rapid grid-based construction of the molecular surface and the use of induced surface charge to calculate reaction field energies: applications to the molecular systems and geometric objects

21 January 2018

1 reference

Electrostatics of nanosystems: application to microtubules and the ribosome

21 January 2018

1 reference

Biomolecular simulations: recent developments in force fields, simulations of enzyme catalysis, protein-ligand, protein-protein, and protein-nucleic acid noncovalent interactions

21 January 2018

1 reference

A general and fast scoring function for protein-ligand interactions: a simplified potential approach.

21 January 2018

1 reference

Evaluation of PMF scoring in docking weak ligands to the FK506 binding protein

21 January 2018

1 reference

Knowledge-based scoring function to predict protein-ligand interactions.

21 January 2018

1 reference

DrugScore(CSD)-knowledge-based scoring function derived from small molecule crystal data with superior recognition rate of near-native ligand poses and better affinity prediction

21 January 2018

1 reference

A knowledge-based energy function for protein-ligand, protein-protein, and protein-DNA complexes

21 January 2018

1 reference

An iterative knowledge-based scoring function to predict protein-ligand interactions: I. Derivation of interaction potentials.

21 January 2018

1 reference

M-score: a knowledge-based potential scoring function accounting for protein atom mobility.

21 January 2018

1 reference

Inclusion of solvation and entropy in the knowledge-based scoring function for protein-ligand interactions

21 January 2018

1 reference

Statistical potential for modeling and ranking of protein-ligand interactions

21 January 2018

1 reference

Detection of conserved segments in proteins: iterative scanning of sequence databases with alignment blocks

21 January 2018

1 reference

An all-atom knowledge-based energy function for protein-DNA threading, docking decoy discrimination, and prediction of transcription-factor binding profiles

21 January 2018

1 reference

Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins.

21 January 2018

1 reference

An improved pair potential to recognize native protein folds

21 January 2018

1 reference

On the Determination of Molecular Fields. II. From the Equation of State of a Gas

21 January 2018

1 reference

An all atom force field for simulations of proteins and nucleic acids

21 January 2018

1 reference

Automated docking with grid-based energy evaluation

21 January 2018

1 reference

Comparative evaluation of 11 scoring functions for molecular docking

21 January 2018

1 reference

The PDBbind database: collection of binding affinities for protein-ligand complexes with known three-dimensional structures

21 January 2018

1 reference

The PDBbind database: methodologies and updates

21 January 2018

1 reference

Local and transmitted conformational changes on complexation of an anti-sweetener Fab

21 January 2018

1 reference

Semianalytical treatment of solvation for molecular mechanics and dynamics

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1002/JCC.23579

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24623011%20AND%20SRC:MED&resulttype=core&format=json

10 March 2020

DBLP publication ID

journals/jcc/GrinterZ14

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference