Literature DB >> 9127858

A check on rational drug design: molecular simulation of the allosteric inhibition of HIV-1 reverse transcriptase.

P P Mager1.   

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Year:  1997        PMID： 9127858     DOI： 10.1002/(sici)1098-1128(199705)17:3<235::aid-med2>3.0.co;2-z

Source DB:  PubMed          Journal:  Med Res Rev        ISSN： 0198-6325            Impact factor:   12.944


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  4 in total

1.  Molecular docking studies on 4-thiazolidinones as HIV-1 RT inhibitors.

Authors:  Ravindra K Rawal; Ashutosh Kumar; Mohammad Imran Siddiqi; Setu B Katti
Journal:  J Mol Model       Date:  2006-09-13       Impact factor: 1.810

2.  Molecular docking studies on tetrahydroimidazo-[4,5,1-jk][1,4]-benzodiazepinone (TIBO) derivatives as HIV-1 NNRT inhibitors.

Authors:  Nitin S Sapre; Swagata Gupta; Nilanjana Pancholi; Neelima Sapre
Journal:  J Comput Aided Mol Des       Date:  2007-12-28       Impact factor: 3.686

3.  Data mining using template-based molecular docking on tetrahydroimidazo-[4,5,1-jk][1,4]-benzodiazepinone (TIBO) derivatives as HIV-1RT inhibitors.

Authors:  Nitin S Sapre; Swagata Gupta; Nilanjana Pancholi; Neelima Sapre
Journal:  J Mol Model       Date:  2008-07-19       Impact factor: 1.810

Review 4.  Use of allosteric targets in the discovery of safer drugs.

Authors:  Ashok Kumar Grover
Journal:  Med Princ Pract       Date:  2013-05-23       Impact factor: 1.927
  4 in total

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