J. Leonard

发表

Exploring the impact of size of training sets for the development of predictive QSAR models

P. Roy, K. Roy, J. Leonard, 2008 .

QSAR modeling of anti-HIV activities of alkenyldiarylmethanes using topological and physicochemical descriptors.

K. Roy, J. Leonard, 2003, Drug design and discovery.

Classical QSAR Modeling of HIV‐1 Reverse Transcriptase Inhibitor 2‐Amino‐6‐arylsulfonylbenzonitriles and Congeners

K. Roy, J. Leonard, 2004 .

The HIV entry inhibitors revisited.

K. Roy, J. Leonard, 2006, Current medicinal chemistry.

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.

K. Roy, J. Leonard, 2005, Bioorganic & medicinal chemistry.

Synthesis, anticonvulsant and antihypertensive activities of 8-substituted quinoline derivatives.

J. Leonard, N. Muruganantham, R. Sivakumar, 2004, Biological & pharmaceutical bulletin.

Synthesis and anticonvulsant activity of novel 1-substituted-1,2-dihydro-pyridazine-3,6-diones.

J. Leonard, R. Sivakumar, N. Anbalagan, 2003, Biological & pharmaceutical bulletin.

QSAR Analyses of 3‐(4‐Benzylpiperidin‐1‐yl)‐N‐phenylpropylamine Derivatives as Potent CCR5 Antagonists.

K. Roy, J. Leonard, 2005 .

Pharmacological evaluation of some new 1-substituted-4-hydroxy-phthalazines.

J. Leonard, S. Ramachandran, R. Sivakumar, 2002, European journal of medicinal chemistry.

Pharmacological Evaluation of Some New 1‐Substituted‐4‐hydroxyphthalazines.

J. Leonard, S. Ramachandran, R. Sivakumar, 2003 .

Exploring QSAR of thiazole and thiadiazole derivatives as potent and selective human adenosine A3 receptor antagonists using FA and GFA techniques.

K. Roy, Prosenjit Bhattacharya, J. Leonard, 2005, Bioorganic & medicinal chemistry.

Synthesis and pharmacological activities of 1,8-naphthyridine derivatives.

M. Saravanan, J. Leonard, S. Sridhar, 2002, Biological & pharmaceutical bulletin.

Aphrodisiac activity of Butea frondosa Koen. ex Roxb. extract in male rats.

M. Saravanan, J. Leonard, S. Ramachandran, 2004, Phytomedicine : international journal of phytotherapy and phytopharmacology.

Exploring molecular shape analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors.

Kunal Roy, K. Roy, J. Leonard, 2008, European journal of medicinal chemistry.

Comparative Classical QSAR Modeling of Anti-HIV Thiocarbamates

Kunal Roy, K. Roy, J. Leonard, 2007 .

QSAR by LFER model of HIV protease inhibitor mannitol derivatives using FA-MLR, PCRA, and PLS techniques.

Kunal Roy, K. Roy, J. Leonard, 2006, Bioorganic & medicinal chemistry.

Classical QSAR Modeling of Anti‐HIV 2,3‐Diaryl‐1,3‐thiazolidin‐4‐ones

K. Roy, J. Leonard, 2005 .

Running Head : MINDFULNESS & CARDIOVASCULAR FUNCTIONING 1 Stress ( in press ) Understanding the Physiology of Mindfulness : Aortic Hemodynamics and Heart Rate Variability

J. Leonard, A. Sánchez-González, A. Salsbury, 2016 .

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 receptor subtype.

K. Roy, J. Leonard, C. Sengupta, 2004, Bioorganic & medicinal chemistry letters.

On Selection of Training and Test Sets for the Development of Predictive QSAR models

Kunal Roy, J. Thomas Leonard, K. Roy, 2006 .

Pharmacological Screening of Dikamali Resin Extract

J. Leonard, S. Ramachandran, S. Kumar, 2003 .

Exploring 3D-QSAR of thiazole and thiadiazole derivatives as potent and selective human adenosine A3 receptor antagonists+

Kunal Roy, K. Roy, Prosenjit Bhattacharya, 2005, Journal of molecular modeling.

Synthesis, antiinflammatory and antibacterial activities of substituted phenyl benzimidazoles

J. Leonard, L. Jeyaseeli, K. Murugesh, 2007 .

QSAR modeling of HIV-1 reverse transcriptase inhibitor 2-amino-6-arylsulfonylbenzonitriles and congeners using molecular connectivity and E-state parameters.

Kunal Roy, K. Roy, J. Leonard, 2004, Bioorganic & medicinal chemistry.

Exploring QSAR of peripheral benzodiazepine receptor binding affinity of 2-phenylpyrazolo[1,5-a]pyrimidin-3-yl-acetamides using topological and physicochemical descriptors

K. Roy, J. Leonard, M. K. Dalai, 2006 .

Exploring QSAR of melatonin receptor ligand benzofuran derivatives using E-state index.

Kunal Roy, Chandana Sengupta, K. Roy, 2004, Bioorganic & medicinal chemistry letters.