Literature DB >> 20488589

CoMFA and CoMSIA 3D-QSAR studies on quionolone caroxylic acid derivatives inhibitors of HIV-1 integrase.

Peng Lu1, Xia Wei, Ruisheng Zhang.   

Abstract

A series of quionolone caroxylic acid derivatives inhibitors of HIV-1 integrase were subjected to three-dimensional quantitative structure-activity relationship (3D-QSAR) studies using the comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA) approaches. The CoMFA model includes steric and electrostatic fields for the training set with the cross-validated q(2) value of 0.67 and the non-cross-validated r(2) value of 0.98. The cross-validated q(2) value of CoMSIA Model is 0.76 and the non-cross-vaildated r(2) value is 0.99. From the cross-validated results, it can be seen that the CoMSIA model has a better predictive ability than CoMFA model. Based on the above results, the CoMFA and CoMSIA analyses can be used in the design of more potent HIV-1 integrase inhibitors. Copyright (c) 2010 Elsevier Masson SAS. All rights reserved.

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Year:  2010        PMID: 20488589     DOI: 10.1016/j.ejmech.2010.04.030

Source DB:  PubMed          Journal:  Eur J Med Chem        ISSN: 0223-5234            Impact factor:   6.514


  7 in total

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Journal:  J Mol Model       Date:  2010-10-27       Impact factor: 1.810

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3.  Pentachlorophenol molecule design with lower bioconcentration through 3D-QSAR associated with molecule docking.

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Journal:  Environ Sci Pollut Res Int       Date:  2017-09-18       Impact factor: 4.223

4.  CoMFA studies and in vitro evaluation of some 3-substituted benzylthio quinolinium salts as anticryptococcal agents.

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Journal:  Bioorg Med Chem       Date:  2013-09-03       Impact factor: 3.641

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6.  Molecular modeling studies on 11H-dibenz[b,e]azepine and dibenz[b,f][1,4]oxazepine derivatives as potent agonists of the human TRPA1 receptor.

Authors:  Yong Ai; Fa-Jun Song; Shao-Teng Wang; Qiang Sun; Ping-Hua Sun
Journal:  Molecules       Date:  2010-12-17       Impact factor: 4.411

7.  3D-QSAR and docking studies of flavonoids as potent Escherichia coli inhibitors.

Authors:  Yajing Fang; Yulin Lu; Xixi Zang; Ting Wu; XiaoJuan Qi; Siyi Pan; Xiaoyun Xu
Journal:  Sci Rep       Date:  2016-04-06       Impact factor: 4.379

  7 in total

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