Topological models for prediction of physico-chemical, pharmacokinetic and toxicological properties of antihistaminic drugs using decision tree and moving average analysis. - Harish Dureja; Sunil Gupta; A. K. Madan (Int. J. Comput. Biol. Drug Des., 2009)

Models for prediction of anti- HIV-1 activity of 5-Alkyl-2-alkylamino-6-(2, 6-difluorophenylalkyl)-3, 4-dihydropyrimidin-4(3H)-ones using random forest, decision tree and moving average analysis. - Rohit Dutt; Harish Dureja; A. K. Madan (J. Comput. Methods Sci. Eng., 2009)

Computation of models for prediction of blood brain barrier permeability using molecular descriptors. - Vikas Sharma; Harish Dureja; Vipin Kumar (J. Comput. Methods Sci. Eng., 2013)

Detour matrix-based adjacent path eccentric distance sum indices for (Q)SAR/QSPR. Part II: application in development of models for COX-2 inhibitory activity of indomethacin derivatives. - Monika Singh 003; Harish Dureja; A. K. Madan (Int. J. Comput. Biol. Drug Des., 2014)

Enzymatic inhibitory activity of iridoid glycosides from Picrorrhiza kurroa against matrix metalloproteinases: Correlating in vitro targeted screening and docking. - Dharmender Rathee; Viney Lather; Ajmer Singh Grewal; Harish Dureja (Comput. Biol. Chem., 2019)