(Q43686780)

25 November 2017

title

Predicting structural effects in HIV-1 protease mutant complexes with flexible ligand docking and protein side-chain optimization (English)

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25 November 2017

Schaffer L

1

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25 November 2017

Verkhivker GM

series ordinal

2

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25 November 2017

language of work or name

English

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publication date

1 November 1998

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25 November 2017

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25 November 2017

volume

33

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25 November 2017

issue

2

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25 November 2017

page(s)

295-310

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Structure-based strategies for drug design and discovery

25 November 2017

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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Structure-based inhibitors of HIV-1 protease

21 January 2018

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21 January 2018

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Structural basis of drug resistance for the V82A mutant of HIV-1 proteinase

21 January 2018

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21 January 2018

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A mean field model of ligand-protein interactions: implications for the structural assessment of human immunodeficiency virus type 1 protease complexes and receptor-specific binding

21 January 2018

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21 January 2018

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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

21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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Crystal structures of complexes of a peptidic inhibitor with wild-type and two mutant HIV-1 proteases

21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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The dead-end elimination theorem and its use in protein side-chain positioning

21 January 2018

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A shape- and chemistry-based docking method and its use in the design of HIV-1 protease inhibitors

21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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A check on rational drug design: crystal structure of a complex of human immunodeficiency virus type 1 protease with a novel gamma-turn mimetic inhibitor

21 January 2018

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

21 January 2018

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10.1002/(SICI)1097-0134(19981101)33:2<295::AID-PROT12>3.0.CO;2-F

21 January 2018

Identifiers

DOI

1 reference

25 November 2017

1 reference