Research interests include computational toxicology and molecular modeling.
Background
M.S. Toxicology, University of Minnesota Duluth, 2001
B.A. Chemistry and English, University of Minnesota Duluth, 1993
Current Publications
Basak SC, Mills D, Natarajan R, Gute BD. 2009. Predicting chemical reactivity and bioactivity of molecules from structure. Chemical Reactivity Theory: A Density Functional View 47950.
Nandy A, Basak SC, Gute BD. 2007. Graphical representation and numerical characterization of H5N1 avian flu neuraminidase gene sequence. Journal of Chemical Information and Computer Sciences 47(3):945-951.
Gute BD, Basak SC. 2007. Optimal neighbor selection in molecular similarity: comparison of arbitrary versus tailored prediction spaces. SAR and QSAR in Environmental Research 17(1):37-51.
Basak SC, Gute BD, Monteiro-Riviere, Witzmann F. 2007. Toxicoproteomics maps for chemical mixtures theometic approach using information. Chemical Mixtures Toxicity
Basak SC, Gute BD, Geiss, Witzmann F. 2007. Information-theoretic biodescriptors for poteomics maps: applications to rodent hepatotoxicity. 2:10-13.
