Robert C. Rizzo

Orcid: 0000-0003-0525-6147

According to our database1, Robert C. Rizzo authored at least 10 papers between 2006 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
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PhD thesis 
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Links

On csauthors.net:

Bibliography

2023
Descriptor-Driven de Novo Design Algorithms for DOCK6 Using RDKit.
J. Chem. Inf. Model., September, 2023

2022
A molecular evolution algorithm for ligand design in DOCK.
J. Comput. Chem., 2022

2017
Customizable <i>de novo</i> design strategies for DOCK: Application to HIVgp41 and other therapeutic targets.
J. Comput. Chem., 2017

2015
DOCK 6: Impact of new features and current docking performance.
J. Comput. Chem., 2015

2014
Implementation of the Hungarian Algorithm to Account for Ligand Symmetry and Similarity in Structure-Based Design.
J. Chem. Inf. Model., 2014

2013
Grid-based molecular footprint comparison method for docking and <i>de novo</i> design: Application to HIVgp41.
J. Comput. Chem., 2013

2012
Evaluation of DOCK 6 as a pose generation and database enrichment tool.
J. Comput. Aided Mol. Des., 2012

2011
Implementation and evaluation of a docking-rescoring method using molecular footprint comparisons.
J. Comput. Chem., 2011

2010
Docking Validation Resources: Protein Family and Ligand Flexibility Experiments.
J. Chem. Inf. Model., 2010

2006
Development and validation of a modular, extensible docking program: DOCK 5.
J. Comput. Aided Mol. Des., 2006


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