Structural Flexibility of Non-Nucleoside HIV-1 Reverse Transcriptase Inhibitor: 9-Cl ::::TIBO:::: as Explained by Potential Energy Surface and :::13:::C and :::1:::H NMR Calculations, Based on ::::ab initio:::: and Density Functional Study

Suwipa Saen-oon, Supa Hannongbua, Peter Wolschann. Structural Flexibility of Non-Nucleoside HIV-1 Reverse Transcriptase Inhibitor: 9-Cl ::::TIBO:::: as Explained by Potential Energy Surface and :::13:::C and :::1:::H NMR Calculations, Based on ::::ab initio:::: and Density Functional Study. Journal of Chemical Information and Computer Sciences, 43(5):1412-1422, 2003. [doi]

Abstract

Abstract is missing.