Docking-Based Comparative Intermolecular Contacts Analysis as New 3-D QSAR Concept for Validating Docking Studies and in Silico Screening: NMT and GP Inhibitors as Case Studies.
Mutasem O. TahaMaha HabashZeina Al-HadidiAmal Al-BakriKhaled YounisSuhaib SisanPublished in: J. Chem. Inf. Model. (2011)