Three-dimensional quantitative structure–activity relationship (3D-QSAR) analysis and molecular docking-based combined in silico rational approach to design potent and novel TRPV1 antagonists

✍ Scribed by Bhadoriya, Kamlendra Singh; Sharma, Mukesh C.; Jain, Shailesh V.; Raut, Ganesh S.; Rananaware, Jyotsna R.

• Book ID: 120219377
• Publisher: Springer-Verlag
• Year: 2012
• Tongue: English
• Weight: 825 KB
• Volume: 22
• Category: Article
• ISSN: 1054-2523
• DOI: 10.1007/s00044-012-0226-4