| 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 |
0.361 |
|
| 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 |
0.564 |
|
| 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 |
0.316 |
|
| 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 |
0.576 |
|
| 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 |
0.351 |
|
| 2011 |
Zauhar R, Tian L. A new Boundary Element Formulation for Macromolecular Electrostatics Biophysical Journal. 100: 159a. DOI: 10.1016/J.Bpj.2010.12.1082 |
0.397 |
|
| 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 |
0.449 |
|
| 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 |
0.466 |
|
| 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 |
0.53 |
|
| 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 |
0.326 |
|
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