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

✍ Scribed by Saen-oon, S.; Hannongbua, S.; Wolschann, P.

• Book ID: 126097311
• Publisher: American Chemical Society
• Year: 2003
• Tongue: English
• Weight: 428 KB
• Volume: 43
• Category: Article
• ISSN: 0095-2338
• DOI: 10.1021/ci0340299