Quantitative Structure–activity Relationship Analysis of Pyridinone HIV-1 Reverse Transcriptase Inhibitors using the k Nearest Neighbor Method and QSAR-based Database Mining

By Medina-Franco Jose   Golbraikh Alexander   Oloff Scott   Castillo Rafael   Tropsha Alexander  

Journal of Computer-Aided Molecular Design, Vol. 19, Iss. 4, 2005-04 ,pp. : 229-242

Springer Publishing Company

Access to resources Recommend Favorite

Towards discovering dual functional inhibitors against both wild type and K103N mutant HIV-1 reverse transcriptases: molecular docking and QSAR studies on 4,1-benzoxazepinone analogues

By Zhang Zhenshan   Zheng Mingyue   Du Li   Shen Jianhua   Luo Xiaomin   Zhu Weiliang   Jiang Hualiang  

Journal of Computer-Aided Molecular Design, Vol. 20, Iss. 5, 2006-05 ,pp. : 281-293

Springer Publishing Company

Access to resources Recommend Favorite

Model of full-length HIV-1 integrase complexed with viral DNA as template for anti-HIV drug design

By Karki Rajeshri   Tang Yun   Burke Terrence   Nicklaus Marc  

Journal of Computer-Aided Molecular Design, Vol. 18, Iss. 12, 2004-12 ,pp. : 739-760

Springer Publishing Company

Access to resources Recommend Favorite

Genetic algorithms as a tool for helix design – computational and experimental studies on prion protein helix 1

By Ziegler Jan   Schwarzinger Stephan  

Journal of Computer-Aided Molecular Design, Vol. 20, Iss. 1, 2006-01 ,pp. : 47-54

Springer Publishing Company

Access to resources Recommend Favorite

Homology modeling and molecular interaction field studies of α-glucosidases as a guide to structure-based design of novel proposed anti-HIV inhibitors

By da Silva C.H. Tomich   P.   Carvalho Ivone   Taft C.A.  

Journal of Computer-Aided Molecular Design, Vol. 19, Iss. 2, 2005-02 ,pp. : 83-92

Springer Publishing Company

Access to resources Recommend Favorite