Statistical relationships among docking scores for different protein binding sites (Q30843844)

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Language	Label	Description	Also known as
English	Statistical relationships among docking scores for different protein binding sites	scientific article

Statements

instance of

scholarly article

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stated in

Europe PubMed Central

PubMed publication ID

10702923

retrieved

27 June 2017

title

Statistical relationships among docking scores for different protein binding sites (English)

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stated in

Europe PubMed Central

PubMed publication ID

10702923

retrieved

27 June 2017

main subject

statistics

1 reference

based on heuristic

inferred from title

author name string

Koehler RT

series ordinal

1

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stated in

Europe PubMed Central

PubMed publication ID

10702923

retrieved

27 June 2017

Villar HO

series ordinal

2

1 reference

stated in

Europe PubMed Central

PubMed publication ID

10702923

retrieved

27 June 2017

publication date

1 January 2000

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stated in

Europe PubMed Central

PubMed publication ID

10702923

retrieved

27 June 2017

published in

Journal of Computer - Aided Molecular Design

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stated in

Europe PubMed Central

PubMed publication ID

10702923

retrieved

27 June 2017

volume

14

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stated in

Europe PubMed Central

PubMed publication ID

10702923

retrieved

27 June 2017

issue

1

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stated in

Europe PubMed Central

PubMed publication ID

10702923

retrieved

27 June 2017

page(s)

23-37

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Europe PubMed Central

PubMed publication ID

10702923

retrieved

27 June 2017

cites work

Structure-based strategies for drug design and discovery

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

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inferred from PubMed ID database lookup

Solvent-accessible surfaces of proteins and nucleic acids

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

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Immunological origins of binding and catalysis in a Diels-Alderase antibody

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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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. II. Environment of bound NADPH and implications for catalysis.

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Molecular similarity based on DOCK-generated fingerprints

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Flexible ligand docking using conformational ensembles

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

X-ray crystallographic analysis of inhibition of endothiapepsin by cyclohexyl renin inhibitors

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Refined crystal structure of type III chloramphenicol acetyltransferase at 1.75 A resolution

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A geometric approach to macromolecule-ligand interactions

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Computational methods for biomolecular docking.

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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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

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure, multiple site binding, and segmental accommodation in thymidylate synthase on binding dUMP and an anti-folate

1 reference

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Protein recognition of adenylate: an example of a fuzzy recognition template

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The interdependence of protein surface topography and bound water molecules revealed by surface accessibility and fractal density measures

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Crystallographic analysis at 3.0-A resolution of the binding to human thrombin of four active site-directed inhibitors

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Evaluating docked complexes with the HINT exponential function and empirical atomic hydrophobicities.

1 reference

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Bioactive diversity and screening library selection via affinity fingerprinting

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

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Structure-based discovery of inhibitors of thymidylate synthase

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Predicting ligand binding to proteins by affinity fingerprinting

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Orientational sampling and rigid-body minimization in molecular docking

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Molecular basis for binding promiscuity of antagonist drugs

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PubMed

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https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Atomic Structure of Acetylcholinesterase from Torpedo californica : A Prototypic Acetylcholine-Binding Protein

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PubMed

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https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

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Structure of papain refined at 1.65 A resolution

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

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12 December 2020

based on heuristic

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Molecular docking towards drug discovery

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PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/10702923

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

DOI

10.1023/A:1008136613726

1 reference

stated in

Europe PubMed Central

PubMed publication ID

10702923

retrieved

27 June 2017

DBLP publication ID

journals/jcamd/KoehlerV00

1 reference

stated in

DBLP Dataset 2021-01-02

retrieved

28 January 2021

Dimensions Publication ID

1053168326

0 references

PubMed publication ID

10702923

1 reference

stated in

Europe PubMed Central

PubMed publication ID

10702923

retrieved

27 June 2017

 

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