Pharmacophore Modeling, Quantitative Structure−Activity Relationship Analysis, and Shape-Complemented in Silico Screening Allow Access to Novel Influenza Neuraminidase Inhibitors
Abu Hammad, Areej M., Taha, Mutasem O.Volume:
49
Language:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/ci8003682
Date:
April, 2009
File:
PDF, 5.02 MB
english, 2009