Randy J. Zauhar

Publication Activity (10 Years)

Years Active: 1993-2021
Publications (10 Years): 2

Top Topics

Constraint Programming

Prostate Cancer

Backtrack Search

Top Venues

J. Comput. Aided Mol. Des.

J. Chem. Inf. Model.

Publications

Thierry Petit, Randy J. Zauhar
A Constraint Programming Approach to Weighted Isomorphic Mapping of Fragment-based Shape Signatures. CoRR (2021)
Eleonora Gianti, Troy E. Messick, Paul M. Lieberman, Randy J. Zauhar
Computational analysis of EBNA1 "druggability" suggests novel insights for Epstein-Barr virus inhibitor design. J. Comput. Aided Mol. Des. 30 (4) (2016)
Eleonora Gianti, Randy J. Zauhar
An SH2 domain model of STAT5 in complex with phospho-peptides define "STAT5 Binding Signatures". J. Comput. Aided Mol. Des. 29 (5) (2015)
Randy J. Zauhar, Eleonora Gianti, William J. Welsh
Fragment-based Shape Signatures: a new tool for virtual screening and drug discovery. J. Comput. Aided Mol. Des. 27 (12) (2013)
Eleonora Gianti, Randy J. Zauhar
Modeling Androgen Receptor Flexibility: A Binding Mode Hypothesis of CYP17 Inhibitors/Antiandrogens for Prostate Cancer Therapy. J. Chem. Inf. Model. 52 (10) (2012)
Karthigeyan Nagarajan, Randy J. Zauhar, William J. Welsh
Approach. J. Chem. Inf. Model. 45 (1) (2005)
Guillermo Moyna, Randy J. Zauhar, Howard J. Williams, Ronald J. Nachman, A. I. Scott
Comparison of Ring Current Methods for Use in Molecular Modeling Refinement of NMR Derived Three-Dimensional Structures. J. Chem. Inf. Comput. Sci. 38 (4) (1998)
Randy J. Zauhar, Alexandre Varnek
A fast and Space-Efficient boundary element method for computing electrostatic and hydration effects in large molecules. J. Comput. Chem. 17 (7) (1996)
Randy J. Zauhar
SMART: A solvent-accessible triangulated surface generator for molecular graphics and boundary element applications. J. Comput. Aided Mol. Des. 9 (2) (1995)
Thomas Fox, Notker Rösch, Randy J. Zauhar
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. 14 (3) (1993)