Randy Zauhar - Publications

University of the Sciences in Philadelphia 

17 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Gianti E, Messick TE, Lieberman PM, Zauhar RJ. Computational analysis of EBNA1 "druggability" suggests novel insights for Epstein-Barr virus inhibitor design. Journal of Computer-Aided Molecular Design. PMID 27048620 DOI: 10.1007/S10822-016-9899-Y  0.52
2015 Werner MM, Patel BA, Talele TT, Ashby CR, Li Z, Zauhar RJ. Dual inhibition of Staphylococcus aureus DNA gyrase and topoisomerase IV activity by phenylalanine-derived (Z)-5-arylmethylidene rhodanines. Bioorganic & Medicinal Chemistry. 23: 6125-37. PMID 26320664 DOI: 10.1016/J.Bmc.2015.08.004  0.52
2015 Keil AM, Frederick DM, Jacinto EY, Kennedy EL, Zauhar RJ, West NM, Tchao R, Harvison PJ. Cytotoxicity of Thiazolidinedione-, Oxazolidinedione- and Pyrrolidinedione-Ring Containing Compounds in HepG2 Cells. Toxicology in Vitro : An International Journal Published in Association With Bibra. PMID 26193171 DOI: 10.1016/J.Tiv.2015.07.015  0.52
2014 Werner MM, Li Z, Zauhar RJ. Computer-aided identification of novel 3,5-substituted rhodanine derivatives with activity against Staphylococcus aureus DNA gyrase. Bioorganic & Medicinal Chemistry. 22: 2176-87. PMID 24629449 DOI: 10.1016/J.Bmc.2014.02.020  0.52
2013 Zauhar RJ, Gianti E, Welsh WJ. Fragment-based Shape Signatures: a new tool for virtual screening and drug discovery. Journal of Computer-Aided Molecular Design. 27: 1009-36. PMID 24366428 DOI: 10.1007/S10822-013-9698-7  0.52
2009 Hartman I, Gillies AR, Arora S, Andaya C, Royapet N, Welsh WJ, Wood DW, Zauhar RJ. Application of screening methods, shape signatures and engineered biosensors in early drug discovery process. Pharmaceutical Research. 26: 2247-58. PMID 19626425 DOI: 10.1007/S11095-009-9941-Z  0.52
2007 Zhou D, Liu R, Otmani SA, Grimm SW, Zauhar RJ, Zamora I. Rapid classification of CYP3A4 inhibition potential using support vector machine approach Letters in Drug Design and Discovery. 4: 192-200. DOI: 10.2174/157018007780077462  0.52
2006 Wang CY, Ai N, Arora S, Erenrich E, Nagarajan K, Zauhar R, Young D, Welsh WJ. Identification of previously unrecognized antiestrogenic chemicals using a novel virtual screening approach. Chemical Research in Toxicology. 19: 1595-601. PMID 17173372 DOI: 10.1021/Tx060218K  0.52
2006 Meek PJ, Liu Z, Tian L, Wang CY, Welsh WJ, Zauhar RJ. Shape Signatures: speeding up computer aided drug discovery. Drug Discovery Today. 11: 895-904. PMID 16997139 DOI: 10.1016/J.Drudis.2006.08.014  0.52
2006 Zhou D, Afzelius L, Grimm SW, Andersson TB, Zauhar RJ, Zamora I. Comparison of methods for the prediction of the metabolic sites for CYP3A4-mediated metabolic reactions. Drug Metabolism and Disposition: the Biological Fate of Chemicals. 34: 976-83. PMID 16540587 DOI: 10.1124/dmd.105.008631  0.52
2005 Nagarajan K, Zauhar R, Welsh WJ. Enrichment of ligands for the serotonin receptor using the Shape Signatures approach. Journal of Chemical Information and Modeling. 45: 49-57. PMID 15667128 DOI: 10.1021/ci049746x  0.52
2003 Zauhar RJ, Moyna G, Tian L, Li Z, Welsh WJ. Shape signatures: a new approach to computer-aided ligand- and receptor-based drug design. Journal of Medicinal Chemistry. 46: 5674-90. PMID 14667221 DOI: 10.1021/Jm030242K  0.52
2001 Swalina CW, Zauhar RJ, DeGrazia MJ, Moyna G. Derivation of 13C chemical shift surfaces for the anomeric carbons of oligosaccharides and glycopeptides using ab initio methodology. Journal of Biomolecular Nmr. 21: 49-61. PMID 11693568 DOI: 10.1023/A:1011928919734  0.52
2000 Jayatilleke PR, Nair AC, Zauhar R, Welsh WJ. 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. PMID 11087569 DOI: 10.1021/Jm9905357  0.52
2000 Zauhar RJ, Colbert CL, Morgan RS, Welsh WJ. Evidence for a strong sulfur-aromatic interaction derived from crystallographic data. Biopolymers. 53: 233-48. PMID 10679628 DOI: 10.1002/(Sici)1097-0282(200003)53:3<233::Aid-Bip3>3.0.Co;2-4  0.52
1998 Moyna G, Zauhar RJ, Williams HJ, Nachman RJ, Scott AI. Comparison of ring current methods for use in molecular modeling refinement of NMR derived three-dimensional structures. Journal of Chemical Information and Computer Sciences. 38: 702-9. PMID 9691476 DOI: 10.1021/ci980402e  0.52
1985 Zauhar RJ, Morgan RS. A new method for computing the macromolecular electric potential. Journal of Molecular Biology. 186: 815-20. PMID 4093987 DOI: 10.1016/0022-2836(85)90399-7  0.52
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