Randy J. Zauhar

According to our database1, Randy J. Zauhar authored at least 10 papers between 1993 and 2021.

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

Timeline

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Bibliography

2021
A Constraint Programming Approach to Weighted Isomorphic Mapping of Fragment-based Shape Signatures.
CoRR, 2021

2016
Computational analysis of EBNA1 "druggability" suggests novel insights for Epstein-Barr virus inhibitor design.
J. Comput. Aided Mol. Des., 2016

2015
An SH2 domain model of STAT5 in complex with phospho-peptides define "STAT5 Binding Signatures".
J. Comput. Aided Mol. Des., 2015

2013
Fragment-based Shape Signatures: a new tool for virtual screening and drug discovery.
J. Comput. Aided Mol. Des., 2013

2012
Modeling Androgen Receptor Flexibility: A Binding Mode Hypothesis of CYP17 Inhibitors/Antiandrogens for Prostate Cancer Therapy.
J. Chem. Inf. Model., 2012

2005
Enrichment of Ligands for the Serotonin Receptor Using the <i>Shape Signatures</i> Approach.
J. Chem. Inf. Model., 2005

1998
Comparison of Ring Current Methods for Use in Molecular Modeling Refinement of NMR Derived Three-Dimensional Structures.
J. Chem. Inf. Comput. Sci., 1998

1996
A fast and Space-Efficient boundary element method for computing electrostatic and hydration effects in large molecules.
J. Comput. Chem., 1996

1995
SMART: A solvent-accessible triangulated surface generator for molecular graphics and boundary element applications.
J. Comput. Aided Mol. Des., 1995

1993
Electrostatic solvent effects on the electronic structure of ground and excited states of molecules: Applications of a cavity model based upon a finite element method.
J. Comput. Chem., 1993


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