(Q73233694)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10584214%20AND%20SRC:MED&resulttype=core&format=json

2 November 2019

title

The sensitivity of the results of molecular docking to induced fit effects: application to thrombin, thermolysin and neuraminidase (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10584214%20AND%20SRC:MED&resulttype=core&format=json

2 November 2019

1 reference

C W Murray

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10584214%20AND%20SRC:MED&resulttype=core&format=json

2 November 2019

C A Baxter

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10584214%20AND%20SRC:MED&resulttype=core&format=json

2 November 2019

A D Frenkel

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10584214%20AND%20SRC:MED&resulttype=core&format=json

2 November 2019

publication date

1 November 1999

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10584214%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

2 November 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10584214%20AND%20SRC:MED&resulttype=core&format=json

2 November 2019

volume

13

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10584214%20AND%20SRC:MED&resulttype=core&format=json

2 November 2019

issue

6

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10584214%20AND%20SRC:MED&resulttype=core&format=json

2 November 2019

page(s)

547-562

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10584214%20AND%20SRC:MED&resulttype=core&format=json

Flexible ligand docking using a genetic algorithm.

2 November 2019

cites work

1 reference

12 December 2020

Ligand—protein docking and rational drug design

1 reference

12 December 2020

Hammerhead: fast, fully automated docking of flexible ligands to protein binding sites.

1 reference

12 December 2020

A comparison of heuristic search algorithms for molecular docking.

1 reference

12 December 2020

Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes

1 reference

12 December 2020

Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation

1 reference

12 December 2020

Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4

1 reference

12 December 2020

Ligand docking to proteins with discrete side-chain flexibility.

1 reference

12 December 2020

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

12 December 2020

Development and validation of a genetic algorithm for flexible docking

1 reference

12 December 2020

Flexible Docking and Design

1 reference

12 December 2020

A geometric approach to macromolecule-ligand interactions

1 reference

12 December 2020

Computational methods for biomolecular docking.

1 reference

12 December 2020

QXP: powerful, rapid computer algorithms for structure-based drug design

1 reference

12 December 2020

Exploring the energy landscapes of molecular recognition by a genetic algorithm: analysis of the requirements for robust docking of HIV-1 protease and FKBP-12 complexes

1 reference

12 December 2020

Docking small-molecule ligands into active sites

1 reference

12 December 2020

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

1 reference

12 December 2020

Flexible docking using Tabu search and an empirical estimate of binding affinity.

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

Automated docking of substrates to proteins by simulated annealing

1 reference

12 December 2020

A fast flexible docking method using an incremental construction algorithm.

1 reference

12 December 2020

Multiple automatic base selection: protein-ligand docking based on incremental construction without manual intervention.

1 reference

12 December 2020

Molecular docking to ensembles of protein structures

1 reference

12 December 2020

Molecular docking towards drug discovery

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1008015827877

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10584214%20AND%20SRC:MED&resulttype=core&format=json

journals/jcamd/MurrayBF99

2 November 2019

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1047887910

0 references

1 reference