Literature DB >> 19000644

Development of CoMFA and CoMSIA models of cytotoxicity data of anti-HIV-1-phenylamino-1H-imidazole derivatives.

Arijit Basu1, Kalsariya Jasu, Venkatesan Jayaprakash, Nibha Mishra, P Ojha, S Bhattacharya.   

Abstract

3D-QSAR models of 1-Phenylamino-1H-imidazole derivatives with cytotoxic potential have been developed using CoMFA and CoMSIA. Models were built keeping both 10% and 25% of molecules in test set. The Database and Field-Fit alignments were used for CoMFA model development. The best QSAR model was obtained from CoMFA analysis using Database alignment and employing 25% molecules in the test set (r(pred)(2) of 0.91 and r(m)(2) of 0.652). Database alignment with different fields such as Steric (S), Electrostatic (E), Acceptor (A), Donor (D) and Hydrophobic (H) was employed for CoMSIA model development. The best CoMSIA model was obtained by using the SHE fields and employing 25% molecules in the test set (r(pred)(2) of 0.789 and r(m)(2) of 0.410).

Entities:  

Mesh:

Substances:

Year:  2008        PMID: 19000644     DOI: 10.1016/j.ejmech.2008.09.043

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


  3 in total

1.  Understanding the structure-activity relationship of betulinic acid derivatives as anti-HIV-1 agents by using 3D-QSAR and docking.

Authors:  Ping Lan; Wan-Na Chen; Zhi-Jian Huang; Ping-Hua Sun; Wei-Min Chen
Journal:  J Mol Model       Date:  2010-10-27       Impact factor: 1.810

2.  3D-QSAR studies and molecular docking on [5-(4-amino-1H-benzoimidazol-2-yl)-furan-2-yl]-phosphonic acid derivatives as fructose-1,6-biphophatase inhibitors.

Authors:  Ping Lan; Mei-Qi Xie; Yue-Mei Yao; Wan-Na Chen; Wei-Min Chen
Journal:  J Comput Aided Mol Des       Date:  2010-10-20       Impact factor: 3.686

3.  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

  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.