(Q52260133)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334903%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

title

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

1 reference

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6 November 2019

1 reference

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334903%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

Thomas Lengauer

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334903%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

author name string

B Kramer

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334903%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

publication date

1 July 1997

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334903%20AND%20SRC:MED&resulttype=core&format=json

Journal of Computer - Aided Molecular Design

6 November 2019

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334903%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

volume

11

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334903%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

issue

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334903%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

page(s)

369-384

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334903%20AND%20SRC:MED&resulttype=core&format=json

Flexible ligand docking using a genetic algorithm.

6 November 2019

cites work

1 reference

12 December 2020

A fast and efficient method to generate biologically relevant conformations

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

Structure-based strategies for drug design and discovery

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

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

A geometric approach to macromolecule-ligand interactions

1 reference

12 December 2020

Computational methods for biomolecular docking.

1 reference

12 December 2020

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

1 reference

12 December 2020

Structure-based drug design

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

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

1 reference

12 December 2020

A fast flexible docking method using an incremental construction algorithm.

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1007913026166

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:9334903%20AND%20SRC:MED&resulttype=core&format=json

6 November 2019

DBLP publication ID

journals/jcamd/RareyKL97

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1005929583

0 references

1 reference