Structure Based Prediction of Binding Affinity of Human Immunodeficiency Virus-1 Protease Inhibitors. - Santosh S. Kulkarni; Vithal M. Kulkarni (J. Chem. Inf. Comput. Sci., 1999)

Development of Pharmacophore Alignment Models as Input for Comparative Molecular Field Analysis of a Diverse Set of Azole Antifungal Agents. - Tanaji T. Talele; Santosh S. Kulkarni; Vithal M. Kulkarni (J. Chem. Inf. Comput. Sci., 1999)