Veerabahu Shanmugasundaram

Publication Activity (10 Years)

Years Active: 2014-2023
Publications (10 Years): 5

Top Topics

Molecular Structure

Approximate Inference

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Dahlia R. Weiss, Andrea Bortolato, Yongnian Sun, Xianmei Cai, Chon Lai, Sixuan Guo, Lihong Shi, Veerabahu Shanmugasundaram
On Ternary Complex Stability in Protein Degradation: In Silico Molecular Glue Binding Affinity Calculations. J. Chem. Inf. Model. 63 (8) (2023)
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
Epilogue to the Gerald Maggiora Festschrift: a tribute to an exemplary mentor, colleague, collaborator, and innovator. J. Comput. Aided Mol. Des. 36 (9) (2022)
Liying Zhang, Kjell Johnson, Jeremy Starr, Jared Milbank, Andrew M. Kuhn, Christopher Poss, Robert V. Stanton, Veerabahu Shanmugasundaram
Novel Methods for Prioritizing "Close-In" Analogs from Structure-Activity Relationship Matrices. J. Chem. Inf. Model. 57 (7) (2017)
Shunzhou Wan, Agastya Bhati, Sarah Skerratt, Kiyoyuki Omoto, Veerabahu Shanmugasundaram, Sharan K. Bagal, Peter V. Coveney
Evaluation and Characterization of Trk Kinase Inhibitors for the Treatment of Pain: Reliable Binding Affinity Predictions from Theory and Computation. J. Chem. Inf. Model. 57 (4) (2017)
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
Collaborating to improve the use of free-energy and other quantitative methods in drug discovery. J. Comput. Aided Mol. Des. 30 (12) (2016)
Disha Gupta-Ostermann, Veerabahu Shanmugasundaram, Jürgen Bajorath
Neighborhood-Based Prediction of Novel Active Compounds from SAR Matrices. J. Chem. Inf. Model. 54 (3) (2014)