Linear interaction energy approximation for binding affinities of nevirapine and HEPT analogues with HIV-1 reverse transcriptase-Reference-Cited by-同舟云学术

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Linear interaction energy approximation for binding affinities of nevirapine and HEPT analogues with HIV-1 reverse transcriptase

Published:2009-12 Issue:15 Volume:35 Page:1224-1241
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Tavlarakis Antonios,Zhou Ruhong

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927020902929828

Reference62 articles.

1. Structural biology of HIV 1 1Edited by P. E. Wright

2. The Daunting Challenge of Keeping HIV Suppressed

3. AIDS Conference Highlights Hope Of Drug Cocktails, Chemokine Research

4. THE RETROVIRAL ENZYMES

5. Design of MKC-442 (Emivirine) Analogues with Improved Activity Against Drug-Resistant HIV Mutants

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1. Computation of Drug-Binding Thermodynamics;Thermodynamics and Kinetics of Drug Binding;2015-08-07

2. In silico de novo design of novel NNRTIs: a bio-molecular modelling approach;RSC Adv.;2015

3. Molecular Recognition of Metabotropic Glutamate Receptor Type 1 (mGluR1): Synergistic Understanding with Free Energy Perturbation and Linear Response Modeling;The Journal of Physical Chemistry B;2014-03-28

4. Ligand based 3D-QSAR modelling studies on 2-amino-6-aryl sulfonylbenzonitriles (AASBNs) as non-nucleoside reverse transcriptase inhibitors of HIV-1;RSC Advances;2013

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