Pavithra K. Balasubramanian

Receptor-guided 3D-QSAR studies, molecular dynamics simulation and free energy calculations of Btk kinase inhibitors

Seung Joo Cho, Hee-Young Kang, Anand Balupuri, 2017, BMC Systems Biology.

Structural insights into the ligand-binding hot spots of APEX1: an in silico analysis

Seung Joo Cho, Anand Balupuri, Pavithra K. Balasubramanian, 2015, Medicinal Chemistry Research.

Molecular Modeling Studies of Trisubstituted Thiazoles as Cdc7 Kinase Inhibitors through 3D-QSAR and Molecular Docking Simulation

Seung Joo Cho, Anand Balupuri, Pavithra K. Balasubramanian, 2015 .

3D QSAR modeling study on 7-aminofuro [2,3-c] pyridine derivatives as TAK1 inhibitors using CoMFA and COMSIA

Seung Joo Cho, Anand Balupuri, Pavithra K. Balasubramanian, 2014, Medicinal Chemistry Research.