Three-dimensional quantitative structure-activity relationship studies on c-Src inhibitors based on different docking methods.
Bairy SK, Suneel Kumar BV, Bhalla JU, Pramod AB, Ravikumar M, Chem Biol Drug Des, 2009 Apr - link

Structural analysis of carboline derivatives as inhibitors of MAPKAP K2 using 3D QSAR and docking studies.
Nayana RS, Bommisetty SK, Singh K, Bairy SK, Nunna S, Pramod A, Muttineni R, J Chem Inf Model, 2009 Jan - link