Veerabahu Shanmugasundaram

According to our database, Veerabahu Shanmugasundaram authored at least 6 papers between 2014 and 2023.

Collaborative distances:

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

2023

On Ternary Complex Stability in Protein Degradation: In Silico Molecular Glue Binding Affinity Calculations.

Dahlia R. Weiss, Andrea Bortolato, Yongnian Sun, Xianmei Cai, Chon Lai, Sixuan Guo, Lihong Shi, Veerabahu Shanmugasundaram

J. Chem. Inf. Model., April, 2023

2022

Epilogue to the Gerald Maggiora Festschrift: a tribute to an exemplary mentor, colleague, collaborator, and innovator.

Veerabahu Shanmugasundaram, Jürgen Bajorath, Ralph E. Christoffersen, James D. Petke, W. Jeffrey Howe, Mark A. Johnson, Dimitris K. Agrafiotis, Pil Lee, Leslie A. Kuhn, Jay T. Goodwin, M. Katharine Holloway, Thompson N. Doman, W. Patrick Walters, Suzanne K. Schreyer, José L. Medina-Franco, Karina Martínez-Mayorga, Linda L. Restifo

J. Comput. Aided Mol. Des., 2022

2017

Novel Methods for Prioritizing "Close-In" Analogs from Structure-Activity Relationship Matrices.

Liying Zhang, Kjell Johnson, Jeremy Starr, Jared Milbank, Andrew M. Kuhn, Christopher Poss, Robert V. Stanton, Veerabahu Shanmugasundaram

J. Chem. Inf. Model., July, 2017

Evaluation and Characterization of Trk Kinase Inhibitors for the Treatment of Pain: Reliable Binding Affinity Predictions from Theory and Computation.

Shunzhou Wan, Agastya Bhati, Sarah Skerratt, Kiyoyuki Omoto, Veerabahu Shanmugasundaram, Sharan K. Bagal, Peter V. Coveney

J. Chem. Inf. Model., 2017

2016

Collaborating to improve the use of free-energy and other quantitative methods in drug discovery.

Bradley Sherborne, Veerabahu Shanmugasundaram, Alan C. Cheng, Clara D. Christ, Renee L. DesJarlais, José S. Duca, Richard A. Lewis, Deborah A. Loughney, Eric S. Manas, Georgia B. McGaughey, Catherine E. Peishoff, Herman van Vlijmen

J. Comput. Aided Mol. Des., 2016

2014

Neighborhood-Based Prediction of Novel Active Compounds from SAR Matrices.

Disha Gupta-Ostermann, Veerabahu Shanmugasundaram, Jürgen Bajorath

J. Chem. Inf. Model., 2014