Literature DB >> 16178747

Application of 3D-QSAR techniques in anti-HIV-1 drug design--an overview.

Asim Kumar Debnath1.   

Abstract

Despite the availability of several classes of drugs against acquired immunodeficiency syndrome (AIDS) caused by human immunodeficiency virus type 1(HIV-1), this deadly disease showing very little sign of containment, especially in Sub-Saharan Africa and South-East Asia. More than 20 million people died since the first diagnosis of AIDS more than twenty years ago and almost 40 million people are currently living with HIV/AIDS. Structure-based drug design effort was immensely successful in identifying several drugs that are currently available for the treatment of HIV-1. Many applications have been reported on the use of quantitative structure-activity relationship (QSAR) studies to understand the drug-receptor interactions and help in the design of more effective analogs. Extensive application was also reported on the application of 3D-QSAR techniques, such as, Comparative Molecular Field Analysis (CoMFA), Comparative Molecular Similarity Analysis (CoMSIA), pharmacophore generation using Catalyst/HypoGen, free-energy binding analysis, GRID/GOLPE, HINT-based techniques, etc. in anti-HIV-1 drug discovery programs in academia and industry. We have attempted to put together a comprehensive overview on the 3D-QSAR applications in anti-HIV-1 drug design reported in the literature during the last decade.

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Year:  2005        PMID: 16178747     DOI: 10.2174/1381612054864902

Source DB:  PubMed          Journal:  Curr Pharm Des        ISSN: 1381-6128            Impact factor:   3.116


  5 in total

1.  Insight into substituent effects in Cal-B catalyzed transesterification by combining experimental and theoretical approaches.

Authors:  Zhong Ni; Xianfu Lin
Journal:  J Mol Model       Date:  2012-08-25       Impact factor: 1.810

2.  A 3D-QSAR model based screen for dihydropyridine-like compound library to identify inhibitors of amyloid beta (Aβ) production.

Authors:  Venkatarajan S Mathura; Nikunj Patel; Corbin Bachmeier; Michael Mullan; Daniel Paris
Journal:  Bioinformation       Date:  2010-09-20

Review 3.  Hydrophobicity--shake flasks, protein folding and drug discovery.

Authors:  Aurijit Sarkar; Glen E Kellogg
Journal:  Curr Top Med Chem       Date:  2010       Impact factor: 3.295

4.  Conformational landscape of the human immunodeficiency virus type 1 reverse transcriptase non-nucleoside inhibitor binding pocket: lessons for inhibitor design from a cluster analysis of many crystal structures.

Authors:  Kristina A Paris; Omar Haq; Anthony K Felts; Kalyan Das; Eddy Arnold; Ronald M Levy
Journal:  J Med Chem       Date:  2009-10-22       Impact factor: 7.446

5.  A combined 3D-QSAR and docking studies for the In-silico prediction of HIV-protease inhibitors.

Authors:  Zaheer Ul-Haq; Saman Usmani; Hina Shamshad; Uzma Mahmood; Sobia Ahsan Halim
Journal:  Chem Cent J       Date:  2013-05-17       Impact factor: 4.215

  5 in total

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