Robert C. Rizzo

Publication Activity (10 Years)

Years Active: 2006-2023
Publications (10 Years): 3

Top Topics

Cost Effectiveness

Matching Algorithm

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Guilherme Duarte Ramos Matos, Steven Pak, Robert C. Rizzo
Descriptor-Driven de Novo Design Algorithms for DOCK6 Using RDKit. J. Chem. Inf. Model. 63 (18) (2023)
Lauren E. Prentis, Courtney D. Singleton, John D. Bickel, William J. Allen, Robert C. Rizzo
A molecular evolution algorithm for ligand design in DOCK. J. Comput. Chem. 43 (29) (2022)
William J. Allen, Brian C. Fochtman, Trent E. Balius, Robert C. Rizzo
design strategies for DOCK: Application to HIVgp41 and other therapeutic targets. J. Comput. Chem. 38 (30) (2017)
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
DOCK 6: Impact of new features and current docking performance. J. Comput. Chem. 36 (15) (2015)
William J. Allen, Robert C. Rizzo
Implementation of the Hungarian Algorithm to Account for Ligand Symmetry and Similarity in Structure-Based Design. J. Chem. Inf. Model. 54 (2) (2014)
Trent E. Balius, William J. Allen, Sudipto Mukherjee, Robert C. Rizzo
design: Application to HIVgp41. J. Comput. Chem. 34 (14) (2013)
Scott R. Brozell, Sudipto Mukherjee, Trent E. Balius, Daniel R. Roe, David A. Case, Robert C. Rizzo
Evaluation of DOCK 6 as a pose generation and database enrichment tool. J. Comput. Aided Mol. Des. 26 (6) (2012)
Trent E. Balius, Sudipto Mukherjee, Robert C. Rizzo
Implementation and evaluation of a docking-rescoring method using molecular footprint comparisons. J. Comput. Chem. 32 (10) (2011)
Sudipto Mukherjee, Trent E. Balius, Robert C. Rizzo
Docking Validation Resources: Protein Family and Ligand Flexibility Experiments. J. Chem. Inf. Model. 50 (11) (2010)
Demetri Moustakas, P. Therese Lang, Scott C.-H. Pegg, Eric Pettersen, Irwin D. Kuntz, Natasja Brooijmans, Robert C. Rizzo
Development and validation of a modular, extensible docking program: DOCK 5. J. Comput. Aided Mol. Des. 20 (10-11) (2006)