Comparative QSAR modeling of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas von Thomas Leonard, J., Roy, Kunal

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QSAR by LFER model of HIV protease inhibitor mannitol derivatives using FA-MLR, PCRA, and PLS techniques von Leonard, J. Thomas, Roy, Kunal

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Exploring QSAR of thiazole and thiadiazole derivatives as potent and selective human adenosine A3 receptor antagonists using FA and GFA techniques von BHATTACHARYA, Prosenjit, LEONARD, J. Thomas, ROY, Kunal

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Exploring molecular shape analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors von Leonard, J. Thomas, Roy, Kunal

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Aphrodisiac activity of Butea frondosa Koen. ex Roxb. extract in male rats von Ramachandran, S., Sridhar, Y., Kishore Gnana Sam, S., Saravanan, M., Thomas Leonard, J., Anbalagan, N., Sridhar, S.K.

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Culture conditions control expression of the genes for aflatoxin and sterigmatocystin biosynthesis in Aspergillus parasiticus and A. nidulans von Feng, G.H. (University of Wisconsin, Madison, WI.), Leonard, T.J

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QSAR modeling of HIV-1 reverse transcriptase inhibitor 2-amino-6-arylsulfonylbenzonitriles and congeners using molecular connectivity and E-state parameters von Roy, Kunal, Leonard, J.Thomas

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QSAR Analyses of 3-(4-Benzylpiperidin-1-yl)-N-phenylpropylamine Derivatives as Potent CCR5 Antagonists von Roy, Kunal, Leonard, J. Thomas

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On Selection of Training and Test Sets for the Development of Predictive QSAR models von Leonard, J. Thomas, Roy, Kunal

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QSAR by LFER model of cytotoxicity data of anti-HIV 5-phenyl-1-phenylamino-1H-imidazole derivatives using principal component factor analysis and genetic function approximation von ROY, Kunal, LEONARD, J. Thomas

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Exploring the impact of size of training sets for the development of predictive QSAR models von Roy, Partha Pratim, Leonard, J. Thomas, Roy, Kunal

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QSAR of adenosine receptor antagonists. Part 3: Exploring physicochemical requirements for selective binding of 1,2,4-triazolo[5,1-i]purine derivatives with human adenosine A3 rece... von ROY, Kunal, LEONARD, J. Thomas, SENGUPTA, Chandana

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Hydrophobins Sc3 and Sc4 gene expression in mounds, fruiting bodies and vegetative hyphae of Schizophyllum commune von Banerjee, Goutami, Robertson, Deborah L., Leonard, Thomas J.

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Exploring 3D-QSAR of thiazole and thiadiazole derivatives as potent and selective human adenosine A3 receptor antagonists von Bhattacharya, Prosenjit, Leonard, J Thomas, Roy, Kunal

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Exploring QSAR of melatonin receptor ligand benzofuran derivatives using E-state index von Sengupta, Chandana, Leonard, J.Thomas, Roy, Kunal

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Exploring selectivity requirements for peripheral versus central benzodiazepine receptor binding affinity: QSAR modeling of 2-phenylimidazo[1,2-a]pyridine acetamides using topologi... von Dalai, Manoj Kumar, Leonard, J Thomas, Roy, Kunal

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Classical QSAR Modeling of CCR5 Receptor Binding Affinity of Substituted Benzylpyrazoles von Leonard, J. Thomas, Roy, Kunal

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QSAR modeling of anti-HIV activities of alkenyldiarylmethanes using topological and physicochemical descriptors von LEONARD, J. Thomas, ROY, Kunal

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Analgesic, Anti-inflammatory and Diuretic Activities of Pisonia grandis von N. Anbalagan, K. N. Rajinikanth, S. Kishore Gnanasam, J. Thomas Leonard, K. Balakrishna, S. Ramachandran, S. K. Sridhar

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QSAR by LFER model of cytotoxicity data of anti-HIV 5-phenyl-1-phenylamino-1 H-imidazole derivatives using principal component factor analysis and genetic function approximation von Roy, Kunal, Leonard, J. Thomas

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