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

Virtual screening of cathepsin k inhibitors using docking and pharmacophore models.
Ravikumar M, Pavan S, Bairy S, Pramod AB, Sumakanth M, Kishore M, Sumithra T, Chem Biol Drug Des, 2008 Jul - link

3D-QSAR and molecular docking studies of 1,3,5-triazene-2,4-diamine derivatives against r-RNA: novel bacterial translation inhibitors.
Sekhar YN, Nayana MR, Sivakumari N, Ravikumar M, Mahmood SK, J Mol Graph Model, 2008 Jun - link

CoMFA and docking studies on triazolopyridine oxazole derivatives as p38 MAP kinase inhibitors.
Shashi Nayana MR, Sekhar YN, Siva Kumari N, Mahmood SK, Ravikumar M, Eur J Med Chem, 2008 Jun - link