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Randy Zauhar

Affiliations: 
University of the Sciences in Philadelphia 
Area:
Biochemistry
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"Randy Zauhar"
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Lifeng Tian grad student 2007 University of the Sciences in Philadelphia
Malela M. Werner grad student 2014 University of the Sciences in Philadelphia

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Publications

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Gianti E, Messick TE, Lieberman PM, et al. (2016) Computational analysis of EBNA1 "druggability" suggests novel insights for Epstein-Barr virus inhibitor design. Journal of Computer-Aided Molecular Design
Werner MM, Patel BA, Talele TT, et al. (2015) Dual inhibition of Staphylococcus aureus DNA gyrase and topoisomerase IV activity by phenylalanine-derived (Z)-5-arylmethylidene rhodanines. Bioorganic & Medicinal Chemistry. 23: 6125-37
Keil AM, Frederick DM, Jacinto EY, et al. (2015) Cytotoxicity of Thiazolidinedione-, Oxazolidinedione- and Pyrrolidinedione-Ring Containing Compounds in HepG2 Cells. Toxicology in Vitro : An International Journal Published in Association With Bibra
Werner MM, Li Z, Zauhar RJ. (2014) Computer-aided identification of novel 3,5-substituted rhodanine derivatives with activity against Staphylococcus aureus DNA gyrase. Bioorganic & Medicinal Chemistry. 22: 2176-87
Zauhar RJ, Gianti E, Welsh WJ. (2013) Fragment-based Shape Signatures: a new tool for virtual screening and drug discovery. Journal of Computer-Aided Molecular Design. 27: 1009-36
Zauhar R, Tian L. (2011) A new Boundary Element Formulation for Macromolecular Electrostatics Biophysical Journal. 100: 159a
Wang CY, Ai N, Arora S, et al. (2006) Identification of previously unrecognized antiestrogenic chemicals using a novel virtual screening approach. Chemical Research in Toxicology. 19: 1595-601
Meek PJ, Liu Z, Tian L, et al. (2006) Shape Signatures: speeding up computer aided drug discovery. Drug Discovery Today. 11: 895-904
Zauhar RJ, Moyna G, Tian L, et al. (2003) Shape signatures: a new approach to computer-aided ligand- and receptor-based drug design. Journal of Medicinal Chemistry. 46: 5674-90
Jayatilleke PR, Nair AC, Zauhar R, et al. (2000) Computational studies on HIV-1 protease inhibitors: influence of calculated inhibitor-enzyme binding affinities on the statistical quality of 3D-QSAR CoMFA models. Journal of Medicinal Chemistry. 43: 4446-51
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