3D QSAR and Molecular Docking Studies of Benzimidazole Derivatives as Hepatitis C Virus NS5B Polymerase Inhibitors. - Pallav D. Patel; Maulik R. Patel; Neerja Kaushik-Basu; Tanaji T. Talele (J. Chem. Inf. Model., 2008)

Combining 3-D Quantitative Structure-Activity Relationship with Ligand Based and Structure Based Alignment Procedures for in Silico Screening of New Hepatitis C Virus NS5B Polymerase Inhibitors. - Ira Musmuca; Antonia Caroli; Antonello Mai; Neerja Kaushik-Basu; Payal Arora; Rino Ragno (J. Chem. Inf. Model., 2010)

Design of Novel Rho Kinase Inhibitors Using Energy Based Pharmacophore Modeling, Shape-Based Screening, in Silico Virtual Screening, and Biological Evaluation. - Ram Kumar Mishra; Reshma Alokam; Sarthak Mohan Singhal; Geethasai Srivathsav; Dharamarajan Sriram; Neerja Kaushik-Basu; Dinesh Manvar; Perumal Yogeeswari (J. Chem. Inf. Model., 2014)

Multiple e-Pharmacophore Modeling, 3D-QSAR, and High-Throughput Virtual Screening of Hepatitis C Virus NS5B Polymerase Inhibitors. - Patrisha Joseph Therese; Dinesh Manvar; Sridevi Kondepudi; Madhu Babu Battu; Dharmaranjan Sriram; Amartya Basu; Perumal Yogeeswari; Neerja Kaushik-Basu (J. Chem. Inf. Model., 2014)