Jun Feng, Ph.D.
Affiliations: | 2002 | University of North Carolina, Chapel Hill, Chapel Hill, NC |
Area:
PharmacyGoogle:
"Jun Feng"Parents
Sign in to add mentor| Alexander Tropsha | grad student | 2002 | UNC Chapel Hill | |
| (Efficient computational tools for structure-based drug design.) | ||||
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Publications
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| Kovatcheva A, Golbraikh A, Oloff S, et al. (2005) QSAR modeling of datasets with enantioselective compounds using chirality sensitive molecular descriptors. Sar and Qsar in Environmental Research. 16: 93-102 |
| Xiao Z, Xiao YD, Feng J, et al. (2002) Antitumor agents. 213. Modeling of epipodophyllotoxin derivatives using variable selection k nearest neighbor QSAR method. Journal of Medicinal Chemistry. 45: 2294-309 |
| Zhang SX, Feng J, Kuo SC, et al. (2000) Antitumor agents. 199. Three-dimensional quantitative structure-activity relationship study of the colchicine binding site ligands using comparative molecular field analysis. Journal of Medicinal Chemistry. 43: 167-76 |