1. Catalase in vitro;Aebi;Methods Enzymol.,1984
2. Prediction of cellular toxicity of halocarbons from their computed chemodescriptors: a hierarchical QSAR approach;Basak;J. Chem. Inf. Comput. Sci.,2003
3. Prediction of complement inhibitory activity of benzamidines using topological and geometrical parameters;Basak;J. Chem. Inf. Comput. Sci.,1999
4. Basak, S.C., Gute, B.D., Grunwald, G.D., 1998. Relative effectiveness of topological, geometrical, and quantum chemical parameters in estimating mutagenicity of chemicals. In: Chen, F., Schuurmann, G. (Eds.), Quantitative Structure–Activity Relationships in Environmental Sciences, vol. VII. SETAC Press, Pensacola, FL, pp. 245–261.
5. Prediction of mutagenicity of aromatic and heteroaromatic amines from structure: a hierarchical QSAR approach;Basak;J. Chem. Inf. Comput. Sci.,2001