Robert C. Rizzo

12 papers Journal 12
YearRankTypeTitle / Venue / Authors
2025 J jnl
Development of Receptor Desolvation Scoring and Covalent Sampling in DOCK 6: Methods Evaluated on a RAS Test Set.
J. Chem. Inf. Model.
Y. Stanley Tan, Mayukh Chakrabarti, Reed M. Stein, Lauren E. Prentis, Robert C. Rizzo, Tom Kurtzman, Marcus Fischer, Trent E. Balius
2025 J jnl
Fragment and torsion biasing algorithms for construction of small organic molecules in proteins using DOCK.
J. Comput. Chem.
John D. Bickel, Brock T. Boysan, Robert C. Rizzo
2023 J jnl
Descriptor-Driven de Novo Design Algorithms for DOCK6 Using RDKit.
J. Chem. Inf. Model.
Guilherme Duarte Ramos Matos, Steven Pak, Robert C. Rizzo
2022 J jnl
A molecular evolution algorithm for ligand design in DOCK.
J. Comput. Chem.
Lauren E. Prentis, Courtney D. Singleton, John D. Bickel, William J. Allen, Robert C. Rizzo
2017 J jnl
Customizable
J. Comput. Chem.
William J. Allen, Brian C. Fochtman, Trent E. Balius, Robert C. Rizzo
2015 J jnl
DOCK 6: Impact of new features and current docking performance.
J. Comput. Chem.
William J. Allen, Trent E. Balius, Sudipto Mukherjee, Scott R. Brozell, Demetri Moustakas, P. Therese Lang, David A. Case, Irwin D. Kuntz, Robert C. Rizzo
2014 J jnl
Implementation of the Hungarian Algorithm to Account for Ligand Symmetry and Similarity in Structure-Based Design.
J. Chem. Inf. Model.
William J. Allen, Robert C. Rizzo
2013 J jnl
Grid-based molecular footprint comparison method for docking and
J. Comput. Chem.
Trent E. Balius, William J. Allen, Sudipto Mukherjee, Robert C. Rizzo
2012 J jnl
Evaluation of DOCK 6 as a pose generation and database enrichment tool.
J. Comput. Aided Mol. Des.
Scott R. Brozell, Sudipto Mukherjee, Trent E. Balius, Daniel R. Roe, David A. Case, Robert C. Rizzo
2011 J jnl
Implementation and evaluation of a docking-rescoring method using molecular footprint comparisons.
J. Comput. Chem.
Trent E. Balius, Sudipto Mukherjee, Robert C. Rizzo
2010 J jnl
Docking Validation Resources: Protein Family and Ligand Flexibility Experiments.
J. Chem. Inf. Model.
Sudipto Mukherjee, Trent E. Balius, Robert C. Rizzo
2006 J jnl
Development and validation of a modular, extensible docking program: DOCK 5.
J. Comput. Aided Mol. Des.
Demetri Moustakas, P. Therese Lang, Scott C.-H. Pegg, Eric Pettersen, Irwin D. Kuntz, Natasja Brooijmans, Robert C. Rizzo