Robert C. Rizzo
Orcid: 0000-0003-0525-6147
According to our database1,
Robert C. Rizzo
authored at least 11 papers
between 2006 and 2025.
Collaborative distances:
Collaborative distances:
Timeline
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2024
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Bibliography
2025
Fragment and torsion biasing algorithms for construction of small organic molecules in proteins using DOCK.
J. Comput. Chem., 2025
2023
J. Chem. Inf. Model., September, 2023
2022
2017
Customizable <i>de novo</i> design strategies for DOCK: Application to HIVgp41 and other therapeutic targets.
J. Comput. Chem., 2017
2015
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
J. Comput. Aided Mol. Des., 2012
2011
Implementation and evaluation of a docking-rescoring method using molecular footprint comparisons.
J. Comput. Chem., 2011
2010
J. Chem. Inf. Model., 2010
2006
J. Comput. Aided Mol. Des., 2006