(Q30822076)

26 June 2017

title

Evaluation of the FLEXX incremental construction algorithm for protein-ligand docking (English)

1 reference

26 June 2017

Kramer B

1

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26 June 2017

Rarey M

series ordinal

2

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26 June 2017

Lengauer T

series ordinal

3

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26 June 2017

language of work or name

English

0 references

publication date

1 November 1999

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26 June 2017

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26 June 2017

volume

37

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26 June 2017

issue

2

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26 June 2017

page(s)

228-241

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Structure-based drug design

26 June 2017

cites work

1 reference

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Structure-based strategies for drug design and discovery

21 January 2018

1 reference

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Computational methods for biomolecular docking.

21 January 2018

1 reference

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Ligand-protein docking and rational drug design.

21 January 2018

1 reference

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A fast flexible docking method using an incremental construction algorithm.

21 January 2018

1 reference

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

21 January 2018

1 reference

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Development and validation of a genetic algorithm for flexible docking

21 January 2018

1 reference

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

21 January 2018

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A fast and efficient method to generate biologically relevant conformations

21 January 2018

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

21 January 2018

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

21 January 2018

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

21 January 2018

1 reference

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

21 January 2018

1 reference

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10.1002/(SICI)1097-0134(19991101)37:2<228::AID-PROT8>3.0.CO;2-8

21 January 2018

Identifiers

DOI

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26 June 2017

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