Deciphering common failures in molecular docking of ligand-protein complexes. (Q38305525)

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3 November 2019

title

Deciphering common failures in molecular docking of ligand-protein complexes (English)

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3 November 2019

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11

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3 November 2019

Gennady Verkhivker

1

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3 November 2019

author name string

D Bouzida

2

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3 November 2019

D K Gehlhaar

3

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3 November 2019

P A Rejto

4

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3 November 2019

S Arthurs

5

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3 November 2019

A B Colson

6

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3 November 2019

S T Freer

7

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3 November 2019

V Larson

8

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3 November 2019

B A Luty

9

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3 November 2019

T Marrone

10

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3 November 2019

publication date

1 November 2000

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Journal of Computer - Aided Molecular Design

3 November 2019

published in

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3 November 2019

volume

14

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3 November 2019

issue

8

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3 November 2019

page(s)

731-751

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Flexible ligand docking using a genetic algorithm.

3 November 2019

cites work

1 reference

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Structural consensus in ligand-protein docking identifies recognition peptide motifs that bind streptavidin

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Folding funnels, binding funnels, and protein function

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Predicting molecular interactions and inducible complementarity: fragment docking of Fab-peptide complexes.

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12 December 2020

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12 December 2020

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12 December 2020

Refined solution structures of the Escherichia coli trp holo- and aporepressor

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12 December 2020

Molecular surface complementarity at protein-protein interfaces: the critical role played by surface normals at well placed, sparse, points in docking

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12 December 2020

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12 December 2020

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12 December 2020

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12 December 2020

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12 December 2020

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12 December 2020

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12 December 2020

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12 December 2020

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12 December 2020

Identifiers

DOI

10.1023/A:1008158231558

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11131967%20AND%20SRC:MED&resulttype=core&format=json

journals/jcamd/VerkhivkerBGRACFLLMR00

3 November 2019

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1025748854

0 references

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