Softwares

Pharmacophore mapping software: CATALYST, DISCO, HYPOGEN

Molecular Docking Software: AUTODOCK, GLIDE, GOLD, FLEXX

QSAR: Discovery studio package, CoMFA, CoMSIA

Molecular Modelling Software: NODELLER, WHAT IF

Active Site finding Software: Schrodinger Package, MOE, Q-site, Metasite finder (Metabolic Site Prediction), STARDROP (Metabolic Site Prediction)

Molecular Dynamics Softwares: AMBER, OPLS, GROMOS, GROMOS, NAMD, OPLS, CHARMM