Papers+Conferences
Computational Screening of Phthalate Monoesters for Binding to PPARγ. Chemical Research in Toxicology. 19(8):999-1009. Download: PDF (904.06 KB)
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2006.
Exploring the Binding Site Structure of the PPARγ Ligand-Binding Domain by Computational Solvent Mapping. Biochemistry. 44(4):1193-1209. Download: PDF (947.12 KB)
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2005.