Drug resistant mechanism of diaryltriazine analog inhibitors of HIV-1 reverse transcriptase using molecular dynamics simulation and 3D-QSAR.

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Pharmacophore, 3D-QSAR, and Bayesian model analysis for ligands binding at the benzodiazepine site of GABAA receptors: the key roles of amino group and hydrophobic sites.Revealing the drug-resistant mechanism for diarylpyrimidine analogue inhibitors of HIV-1 reverse transcriptase.

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Drug resistant mechanism of diaryltriazine analog inhibitors of HIV-1 reverse transcriptase using molecular dynamics simulation and 3D-QSAR.

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2011 nî lūn-bûn

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2011年学术文章

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Drug resistant mechanism of di ...... namics simulation and 3D-QSAR.

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Drug resistant mechanism of di ...... namics simulation and 3D-QSAR.

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Drug resistant mechanism of di ...... namics simulation and 3D-QSAR.

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Drug resistant mechanism of di ...... namics simulation and 3D-QSAR.

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Drug resistant mechanism of di ...... namics simulation and 3D-QSAR.

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Drug resistant mechanism of di ...... namics simulation and 3D-QSAR.

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Drug resistant mechanism of di ...... namics simulation and 3D-QSAR.

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Hai-Feng Chen

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Hao Zhang

http://www.w3.org/2001/XMLSchema#string

Jian Zhang

http://www.w3.org/2001/XMLSchema#string

Yixue Li

http://www.w3.org/2001/XMLSchema#string

Zeng Li

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P2860

Comparison of simple potential functions for simulating liquid water

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Structural basis for the inhibitory efficacy of efavirenz (DMP-266), MSC194 and PNU142721 towards the HIV-1 RT K103N mutant

High-resolution structures of HIV-1 reverse transcriptase/TMC278 complexes: strategic flexibility explains potency against resistance mutations.

Complexes of HIV-1 reverse transcriptase with inhibitors of the HEPT series reveal conformational changes relevant to the design of potent non-nucleoside inhibitors

Structures of Tyr188Leu mutant and wild-type HIV-1 reverse transcriptase complexed with the non-nucleoside inhibitor HBY 097: inhibitor flexibility is a useful design feature for reducing drug resistance

LIGPLOT: a program to generate schematic diagrams of protein-ligand interactions

The HIV-1 reverse transcription (RT) process as target for RT inhibitors

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

Development and testing of a general amber force field

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63-74

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scholarly article

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10.1111/J.1747-0285.2010.01049.X

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21134218

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Drug resistant mechanism of diaryltriazine analog inhibitors of HIV-1 reverse transcriptase using molecular dynamics simulation and 3D-QSAR.

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P2860

P2860

Drug resistant mechanism of diaryltriazine analog inhibitors of HIV-1 reverse transcriptase using molecular dynamics simulation and 3D-QSAR.

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