(Q41679805)

7 October 2017

title

Methodology for protein-ligand binding studies: application to a model for drug resistance, the HIV/FIV protease system (English)

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7 October 2017

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Dominy BN

1

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7 October 2017

Brooks CL 3rd

series ordinal

2

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7 October 2017

language of work or name

English

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publication date

1 August 1999

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7 October 2017

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7 October 2017

volume

36

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7 October 2017

issue

3

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7 October 2017

page(s)

318-331

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Rational design of potent sialidase-based inhibitors of influenza virus replication

7 October 2017

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Structure-based design of nonpeptidic HIV protease inhibitors: the sulfonamide-substituted cyclooctylpyramones

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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An approach to rapid estimation of relative binding affinities of enzyme inhibitors: application to peptidomimetic inhibitors of the human immunodeficiency virus type 1 protease

21 January 2018

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21 January 2018

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Toward a universal inhibitor of retroviral proteases: comparative analysis of the interactions of LP-130 complexed with proteases from HIV-1, FIV, and EIAV

21 January 2018

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21 January 2018

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Analysis of the S3 and S3' subsite specificities of feline immunodeficiency virus (FIV) protease: development of a broad-based protease inhibitor efficacious against FIV, SIV, and HIV in vitro and ex vivo

21 January 2018

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21 January 2018

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Optimization by Simulated Annealing

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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A study of simulated annealing protocols for use with molecular dynamics in protein structure prediction

21 January 2018

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Structural mechanisms of HIV drug resistance

21 January 2018

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Studies on the role of the S4 substrate binding site of HIV proteinases

21 January 2018

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Effect of point mutations on the kinetics and the inhibition of human immunodeficiency virus type 1 protease: relationship to drug resistance

21 January 2018

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Discovery and development of the novel potent orally active thrombin inhibitor N-(9-hydroxy-9-fluorenecarboxy)prolyl trans-4-aminocyclohexylmethyl amide (L-372,460): coapplication of structure-based design and rapid multiple analogue synthesis on so

21 January 2018

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The frontier orbital phase angles: novel QSAR descriptors for benzene derivatives, applied to phenylalkylamine hallucinogens

21 January 2018

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Conformational sampling using high-temperature molecular dynamics

21 January 2018

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Simulation of activation free energies in molecular systems

21 January 2018

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Calculation of the electric potential in the active site cleft due to alpha-helix dipoles

21 January 2018

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10.1002/(SICI)1097-0134(19990815)36:3<318::AID-PROT6>3.0.CO;2-K

21 January 2018

Identifiers

DOI

1 reference

7 October 2017

1 reference