R. S. K. Vijayan

According to our database, R. S. K. Vijayan authored at least 6 papers between 2009 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2022

Structure-based virtual screening workflow to identify antivirals targeting HIV-1 capsid.

Qinfang Sun, Avik Biswas, R. S. K. Vijayan, Pierrick Craveur, Stefano Forli, Arthur J. Olson, Andres Emanuelli Castaner, Karen Kirby, Stefan G. Sarafianos, Nan-Jie Deng, Ronald M. Levy

J. Comput. Aided Mol. Des., 2022

2016

Large scale free energy calculations for blind predictions of protein-ligand binding: the D3R Grand Challenge 2015.

Nan-Jie Deng, William F. Flynn, Junchao Xia, R. S. K. Vijayan, Baofeng Zhang, Peng He, Ahmet Mentes, Emilio Gallicchio, Ronald M. Levy

J. Comput. Aided Mol. Des., 2016

2012

Modeling the Closed and Open State Conformations of the GABA_A Ion Channel - Plausible Structural Insights for Channel Gating.

R. S. K. Vijayan, Neha Trivedi, Sudipendra Nath Roy, Indrani Bera, Prabu Manoharan, Pavan V. Payghan, Dhananjay Bhattacharyya, Nanda Ghoshal

J. Chem. Inf. Model., 2012

2010

Rationalizing fragment based drug discovery for BACE1: insights from FB-QSAR, FB-QSSR, multi objective (MO-QSPR) and MIF studies.

Prabu Manoharan, R. S. K. Vijayan, Nanda Ghoshal

J. Comput. Aided Mol. Des., 2010

2009

Hybrid Structure-Based Virtual Screening Protocol for the Identification of Novel BACE1 Inhibitors.

R. S. K. Vijayan, Prabu Manoharan, Nahren Manuel Mascarenhas, Nanda Ghoshal

J. Chem. Inf. Model., 2009

Combinatorial Library Enumeration and Lead Hopping using Comparative Interaction Fingerprint Analysis and Classical 2D QSAR Methods for Seeking Novel GABA_A α₃ Modulators.

R. S. K. Vijayan, Indrani Bera, Prabu Manoharan, Sangita Saha, Nanda Ghoshal

J. Chem. Inf. Model., 2009