(Q28285760)

English

Prediction of binding constants of protein ligands: a fast method for the prioritization of hits obtained from de novo design or 3D database search programs

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Prediction of binding constants of protein ligands: a fast method for the prioritization of hits obtained from de novo design or 3D database search programs (English)

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H J Böhm

1

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publication date

July 1998

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Journal of Computer - Aided Molecular Design

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12

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4

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309-23

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[Inhibition of thrombin, plasmin and trypsin effect by alkyl- and alkoxybenzamidine]

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https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Three-dimensional structure of a fluorescein-Fab complex crystallized in 2-methyl-2,4-pentanediol

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https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Design and synthesis of potent and highly selective thrombin inhibitors

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Specificity of ligand binding in a buried nonpolar cavity of T4 lysozyme: linkage of dynamics and structural plasticity

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A pre-transition-state mimic of an enzyme: X-ray structure of adenosine deaminase with bound 1-deazaadenosine and zinc-activated water

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Possible transition-state analogs for ribonuclease. Complexes of uridine with oxovanadium(IV) ion and vanadium(V) ion

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure-based strategies for drug design and discovery

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Inhibition of bovine and human thrombins by derivatives of benzamidine

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

On the rational design of renin inhibitors: X-ray studies of aspartic proteinases complexed with transition-state analogues

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Contribution of buried hydrogen bonds to protein stability. The crystal structures of two barnase mutants

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Thiorphan and retro-thiorphan display equivalent interactions when bound to crystalline thermolysin

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Anion binding at the active site of trypanosomal triosephosphate isomerase. Monohydrogen phosphate does not mimic sulphate

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Calorimetric study of concanavalin A binding to saccharides.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Solvent-accessible surfaces of proteins and nucleic acids

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Effect of Conformational Flexibility and Solvation on Receptor-Ligand Binding Free Energies

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Hemagglutinins from two influenza virus variants bind to sialic acid derivatives with millimolar dissociation constants: a 500-MHz proton nuclear magnetic resonance study

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structural analysis of a series of antiviral agents complexed with human rhinovirus 14.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Design, synthesis and biological activity of novel rigid amidino-phenylalanine derivatives as inhibitors of thrombin

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Automated site-directed drug design using molecular lattices

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Computer design of bioactive molecules: a method for receptor-based de novo ligand design

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Analogous inhibitors of elastase do not always bind analogously

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Detection, delineation, measurement and display of cavities in macromolecular structures

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Aromatic-aromatic interaction: a mechanism of protein structure stabilization

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

HOOK: a program for finding novel molecular architectures that satisfy the chemical and steric requirements of a macromolecule binding site

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Quantum mechanical model assembly study on the energetics of binding of arabinose, fucose, and galactose to L-arabinose-binding protein.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Selective inhibition of thrombin by (2R,4R)-4-methyl-1-[N2-[(3-methyl-1,2,3,4-tetrahydro-8-quinolinyl++ +) sulfonyl]-l-arginyl)]-2-piperidinecarboxylic acid

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Correlation of binding affinities with non-bonded interaction energies of thrombin-inhibitor complexes

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Contribution of hydrogen bonding to the conformational stability of ribonuclease T1

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Hydrophobic binding site in acetylcholinesterase

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Flavin-oxygen derivatives involved in hydroxylation by p-hydroxybenzoate hydroxylase

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Design, activity, and 2.8 A crystal structure of a C2 symmetric inhibitor complexed to HIV-1 protease

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

CLIX: A search algorithm for finding novel ligands capable of binding proteins of known three‐dimensional structure

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure of complex of synthetic HIV-1 protease with a substrate-based inhibitor at 2.3 A resolution

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Confirmation of usefulness of a structure construction program based on three-dimensional receptor structure for rational lead generation.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Functionality maps of binding sites: a multiple copy simultaneous search method

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Comparison of the refined crystal structures of liganded and unliganded chicken, yeast and trypanosomal triosephosphate isomerase

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The computer program LUDI: a new method for the de novo design of enzyme inhibitors

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The structure of a synthetic pepsin inhibitor complexed with endothiapepsin

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

High-resolution structure of the complex between carboxypeptidase A andL-phenyl lactate

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

STUDIES ON THE ACTIVE CENTER OF TRYPSIN. THE BINDING OF AMIDINES AND GUANIDINES AS MODELS OF THE SUBSTRATE SIDE CHAIN

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Pi-pi interactions: the geometry and energetics of phenylalanine-phenylalanine interactions in proteins

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Refined 2.3 A X-ray crystal structure of bovine thrombin complexes formed with the benzamidine and arginine-based thrombin inhibitors NAPAP, 4-TAPAP and MQPA. A starting point for improving antithrombotics

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Placement of medium-sized molecular fragments into active sites of proteins.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Using shape complementarity as an initial screen in designing ligands for a receptor binding site of known three-dimensional structure.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Areas, volumes, packing and protein structure

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Electron paramagnetic resonance detectable states of cytochrome P-450cam

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The transition of bovine trypsinogen to a trypsin-like state upon strong ligand binding. II. The binding of the pancreatic trypsin inhibitor and of isoleucine-valine and of sequentially related peptides to trypsinogen and to p-guanidinobenzoate-tryp

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Application of the three-dimensional structures of protein target molecules in structure-based drug design

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Engineered interdomain disulfide in the periplasmic receptor for sulfate transport reduces flexibility. Site-directed mutagenesis and ligand-binding studies

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Crystal structure of the complex between carboxypeptidase A and the biproduct analog inhibitor l-benzylsuccinate at 2·0 Å resolution

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

X-ray structure refinement and comparison of three forms of mitochondrial aspartate aminotransferase

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Classical electrostatics in biology and chemistry

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Use of binding energy in catalysis analyzed by mutagenesis of the tyrosyl-tRNA synthetase.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

On the use of LUDI to search the Fine Chemicals Directory for ligands of proteins of known three-dimensional structure

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Acetylcholine binding by a synthetic receptor: implications for biological recognition

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Enthalpy of hydrogen bond formation in a protein-ligand binding reaction

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Crystallographic refinement of human serum retinol binding protein at 2A resolution

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Atomic structure of FKBP-FK506, an immunophilin-immunosuppressant complex

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Extracting hydrophobic free energies from experimental data: relationship to protein folding and theoretical models

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

pH profiles and isotope effects for aconitases from Saccharomycopsis lipolytica, beef heart, beef liver. .alpha.-Methyl-cis-aconitate and threo-Ds-.alpha.-methylisocitrate as substrates

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Transition-state selectivity for a single hydroxyl group during catalysis by cytidine deaminase

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Rational design of potent, bioavailable, nonpeptide cyclic ureas as HIV protease inhibitors

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The Protein Data Bank: a computer-based archival file for macromolecular structures

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

De novo design of enzyme inhibitors by Monte Carlo ligand generation

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Solvent accessibility as a predictive tool for the free energy of inhibitor binding to the HIV-1 protease

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Hydrogen bonding and biological specificity analysed by protein engineering

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

FLOG: a system to select 'quasi-flexible' ligands complementary to a receptor of known three-dimensional structure

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Crystal structure of the complex of carboxypeptidase A with a strongly bound phosphonate in a new crystalline form: comparison with structures of other complexes

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Scoring noncovalent protein-ligand interactions: a continuous differentiable function tuned to compute binding affinities

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Current methods for site-directed structure generation.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Molecular recognition of the inhibitor AG-1343 by HIV-1 protease: conformationally flexible docking by evolutionary programming

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Comparison of the structures of three carboxypeptidase A-phosphonate complexes determined by X-ray crystallography

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure-based discovery of inhibitors of thymidylate synthase

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Design of inhibitors of glycogen phosphorylase: a study of alpha- and beta-C-glucosides and 1-thio-beta-D-glucose compounds

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The binding of the retro-analogue of glutathione disulfide to glutathione reductase

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A strategy for theoretical binding constant, Ki, calculations for neuraminidase aromatic inhibitors designed on the basis of the active site structure of influenza virus neuraminidase.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Reactivity of ferric Aplysia and sperm whale myoglobins towards imidazole

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Irreversible Enzyme Inhibitors. CVI.1 Proteolytic Enzymes. I. Bulk Tolerances in Trypsin-Inhibitor Complexes2

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A comparison of the anti-rhinoviral drug binding pocket in HRV14 and HRV1A

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A comparison of the structures of apo dogfish M4 lactate dehydrogenase and its ternary complexes

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Orientational sampling and rigid-body minimization in molecular docking

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Multiple copy simultaneous search and construction of ligands in binding sites: application to inhibitors of HIV-1 aspartic proteinase

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Definition and display of steric, hydrophobic, and hydrogen-bonding properties of ligand binding sites in proteins using Lee and Richards accessible surface: validation of a high-resolution graphical tool for drug design

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

GroupBuild: a fragment-based method for de novo drug design

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Affinity and specificity of serine endopeptidase-protein inhibitor interactions. Empirical free energy calculations based on X-ray crystallographic structures.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A priori prediction of activity for HIV-1 protease inhibitors employing energy minimization in the active site.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

CGP 38 560: orally active, low-molecular-weight renin inhibitor with high potency and specificity

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Expression of rat intestinal fatty acid-binding protein in Escherichia coli. Purification and comparison of ligand binding characteristics with that of Escherichia coli-derived rat liver fatty acid-binding protein

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Domain flexibility in aspartic proteinases

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

INTERACTION OF AROMATIC COMPOUNDS WITH ALPHA-CHYMOTRYPSIN

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Geometry of binding of the N alpha-tosylated piperidides of m-amidino-, p-amidino- and p-guanidino phenylalanine to thrombin and trypsin. X-ray crystal structures of their trypsin complexes and modeling of their thrombin complexes

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structural comparison of sulfodiimine and sulfonamide inhibitors in their complexes with zinc enzymes

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The NEWLEAD program: a new method for the design of candidate structures from pharmacophoric hypotheses.

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Computational methods to predict binding free energy in ligand-receptor complexes

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Design of enzyme inhibitors using iterative protein crystallographic analysis

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Calculation of the free energy of association for protein complexes

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Prediction of new serine proteinase inhibitors

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Rates of ligand binding to periplasmic proteins involved in bacterial transport and chemotaxis

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Crystal structures of Escherichia coli and Lactobacillus casei dihydrofolate reductase refined at 1.7 A resolution. I. General features and binding of methotrexate

1 reference

https://pubmed.ncbi.nlm.nih.gov/9777490

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1023/A:1007999920146

1 reference

Consolidated OpenCitations Corpus – April 2017

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journals/jcamd/Bohm98

1 reference

DBLP Dataset 2021-01-02

28 January 2021

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0 references

OpenCitations bibliographic resource ID

1 reference

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

PubMed publication ID

1 reference

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

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