Combination of docking, molecular dynamics and quantum mechanical calculations for metabolism prediction of 3,4-methylenedioxybenzoyl-2-thienylhydrazone

✍ Scribed by Rodolpho C. Braga; Vinícius M. Alves; Carlos A. M. Fraga; Eliezer J. Barreiro; Valéria de Oliveira; Carolina H. Andrade

• Book ID: 113053318
• Publisher: Springer-Verlag
• Year: 2011
• Tongue: English
• Weight: 863 KB
• Volume: 18
• Category: Article
• ISSN: 1610-2940
• DOI: 10.1007/s00894-011-1219-9