Trent E. Balius

DOCK 6: Impact of new features and current docking performance

William J. Allen, Irwin D. Kuntz, Sudipto Mukherjee, 2015, J. Comput. Chem..

Customizable de novo design strategies for DOCK: Application to HIVgp41 and other therapeutic targets

William J. Allen, Trent E. Balius, Robert C. Rizzo, 2017, J. Comput. Chem..

Grid‐based molecular footprint comparison method for docking and de novo design: Application to HIVgp41

William J. Allen, Sudipto Mukherjee, Trent E. Balius, 2013, J. Comput. Chem..

Evaluation of DOCK 6 as a pose generation and database enrichment tool

Sudipto Mukherjee, David A. Case, Daniel R. Roe, 2012, Journal of Computer-Aided Molecular Design.

Implementation and evaluation of a docking‐rescoring method using molecular footprint comparisons

Sudipto Mukherjee, Trent E. Balius, Robert C. Rizzo, 2011, J. Comput. Chem..

Docking Validation Resources: Protein Family and Ligand Flexibility Experiments

Sudipto Mukherjee, Trent E. Balius, Robert C. Rizzo, 2010, J. Chem. Inf. Model..

Property-Unmatched Decoys in Docking Benchmarks

Brian K. Shoichet, John J. Irwin, Trent E. Balius, 2021, J. Chem. Inf. Model..

Homologous ligands accommodated by discrete conformations of a buried cavity

Brian K. Shoichet, Trent E. Balius, Marcus Fischer, 2015, Proceedings of the National Academy of Sciences.