Literature DB >> 11849030

Comparative Quantitative Structureminus signActivity Relationship Studies on Anti-HIV Drugs.

Rajni Garg1, Satya P. Gupta, Hua Gao, Mekapati Suresh Babu, Asim Kumar Debnath, Corwin Hansch.   

Abstract

Year:  1999        PMID： 11849030     DOI： 10.1021/cr9703358

Source DB:  PubMed          Journal:  Chem Rev        ISSN： 0009-2665            Impact factor:   60.622


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  18 in total

1.  Inhibition of HIV-1 reverse transcriptase by aryl-substituted naphto- and anthraquinones.

Authors:  T V Ilina; E A Semenova; T R Pronyaeva; A G Pokrovskii; I V Nechepurenko; E E Shults; O I Andreeva; S N Kochetkov; G A Tolstikov
Journal:  Dokl Biochem Biophys       Date:  2002 Jan-Feb       Impact factor: 0.788

2.  Segmental analysis of molecular surface electrostatic potentials: application to enzyme inhibition.

Authors:  Tore Brinck; Ping Jin; Yuguang Ma; Jane S Murray; Peter Politzer
Journal:  J Mol Model       Date:  2003-02-21       Impact factor: 1.810

3.  Computational analysis of HIV-1 protease protein binding pockets.

Authors:  Gene M Ko; A Srinivas Reddy; Sunil Kumar; Barbara A Bailey; Rajni Garg
Journal:  J Chem Inf Model       Date:  2010-10-25       Impact factor: 4.956

4.  C-QSAR: a database of 18,000 QSARs and associated biological and physical data.

Authors:  Alka Kurup
Journal:  J Comput Aided Mol Des       Date:  2003 Feb-Apr       Impact factor: 3.686

5.  Protein-ligand binding free energy estimation using molecular mechanics and continuum electrostatics. Application to HIV-1 protease inhibitors.

Authors:  V Zoete; O Michielin; M Karplus
Journal:  J Comput Aided Mol Des       Date:  2003-12       Impact factor: 3.686

6.  The dimerization domain of the HIV-1 capsid protein binds a capsid protein-derived peptide: a biophysical characterization.

Authors:  María T Garzón; María C Lidón-Moya; Francisco N Barrera; Alicia Prieto; Javier Gómez; Mauricio G Mateu; José L Neira
Journal:  Protein Sci       Date:  2004-06       Impact factor: 6.725

7.  Quantitative structure-activity relationship analysis of pyridinone HIV-1 reverse transcriptase inhibitors using the k nearest neighbor method and QSAR-based database mining.

Authors:  Jose Luis Medina-Franco; Alexander Golbraikh; Scott Oloff; Rafael Castillo; Alexander Tropsha
Journal:  J Comput Aided Mol Des       Date:  2005-04       Impact factor: 3.686

8.  Synthesis and antiviral evaluation of 2-amino-6-carbamoylpurine dioxolane nucleoside derivatives and their phosphoramidates prodrugs.

Authors:  Jong Hyun Cho; Lavanya Bondana; Mervi A Detorio; Cathy Montero; Leda C Bassit; Franck Amblard; Steven J Coats; Raymond F Schinazi
Journal:  Bioorg Med Chem       Date:  2014-10-13       Impact factor: 3.641

9.  HEPT derivatives as non-nucleoside inhibitors of HIV-1 reverse transcriptase: QSAR studies agree with the crystal structures.

Authors:  Anderson Coser Gaudio; Carlos Alberto Montanari
Journal:  J Comput Aided Mol Des       Date:  2002-04       Impact factor: 3.686

10.  Docking mode of delvardine and its analogues into the p66 domain of HIV-1 reverse transcriptase: screening using molecular mechanics-generalized born/surface area and absorption, distribution, metabolism and excretion properties.

Authors:  Dipankar Sengupta; Deeptak Verma; Pradeep K Naik
Journal:  J Biosci       Date:  2007-12       Impact factor: 1.826
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