J. Thomas Leonard

Engineering · Physical Sciences

21h-index1.9kcitations96works0.02yr avg
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Research Topics

Fire dynamics and safety research(23), Combustion and Detonation Processes(17), Computational Drug Discovery Methods(15), Synthesis and biological activity(12), Risk and Safety Analysis(10)

Publications96 total

1193 Complex Karyotype does not Worsen Survival in MDS/AML with inv(3)/t(3;3)
Laboratory Investigation·2025
1194 Evaluating the Role of Blast Count Thresholds in MDS/AML with inv(3)/t(3;3)
Laboratory Investigation·2025
Monoclonal War: The Antibody Arsenal and Targets for Expanded Application
Immuno·2023· 2 citedOpen Access
Understanding the physiology of mindfulness: aortic hemodynamics and heart rate variability
Stress·2016· 49 cited
Current theological questions in race relations
Proceedings of the Catholic Theological Society of America (Catholic Theological Society of America)·2012· 1 citedOpen Access
Synthesis and evaluation of substituted aryl thiazolidin-4-ones for analgesic and anti-inflammatory activities
Der pharmacia lettre·2012
Exploring the impact of size of training sets for the development of predictive QSAR models
Chemometrics and Intelligent Laboratory Systems·2007· 300 cited
Comparative Classical QSAR Modeling of Anti‐HIV Thiocarbamates
QSAR & Combinatorial Science·2007· 9 citedOpen Access
Exploring molecular shape analysis of styrylquinoline derivatives as HIV-1 integrase inhibitors
European Journal of Medicinal Chemistry·2007· 43 citedOpen Access
Synthesis, antiinflammatory and antibacterial activities of substituted phenyl benzimidazoles
2007· 8 cited
Exploring QSAR of peripheral benzodiazepine receptor binding affinity of 2-phenylpyrazolo[1,5-a]pyrimidin-3-yl-acetamides using topological and physicochemical descriptors
Indian Journal of Chemistry Section B-organic Chemistry Including Medicinal Chemistry·2006
Comparative QSAR modeling of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas
Bioorganic & Medicinal Chemistry Letters·2006· 44 cited
Exploring selectivity requirements for peripheral versus central benzodiazepine receptor binding affinity: QSAR modeling of 2-phenylimidazo[1,2-a]pyridine acetamides using topological and physicochemical descriptors.
PubMed·2006· 2 cited
Topological QSAR modeling of cytotoxicity data of anti-HIV 5-phenyl-l-phenylamino-imidazole derivatives using GFA, G/PLS, FA and PCRA techniques
INDIAN JOURNAL OF CHEMISTRY- SECTION A·2006· 7 cited
On Selection of Training and Test Sets for the Development of Predictive QSAR models
QSAR & Combinatorial Science·2005· 252 cited
QSAR Analyses of 3‐(4‐Benzylpiperidin‐1‐yl)‐N‐phenylpropylamine Derivatives as Potent CCR5 Antagonists.
ChemInform·2005· 1 cited
QSAR by LFER model of HIV protease inhibitor mannitol derivatives using FA-MLR, PCRA, and PLS techniques
Bioorganic & Medicinal Chemistry·2005· 65 cited
Synthesis, antiinflammatory and antibacterial activities of substituted 10H-indolo[3,2-b]quinoxalines
2005· 4 cited
QSAR Analyses of 3-(4-Benzylpiperidin-1-yl)-<i>N</i>-phenylpropylamine Derivatives as Potent CCR5 Antagonists
Journal of Chemical Information and Modeling·2005· 36 cited
Exploring 3D-QSAR of thiazole and thiadiazole derivatives as potent and selective human adenosine A3 receptor antagonists+
Journal of Molecular Modeling·2005· 9 cited
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Frequent Co-authors

Kunal Roy(18), Vedachalam Gunasekaran(6), Navaneetharaman Anbalagan(5), Sundararaj Kishore Gnanasam(5), Robert L. Darwin(5), S. Ramachandran(4), S. Sridhar(4), Ramaiah Sivakumar(3), Gerard G. Back(3), P. J. DiNenno(3), Homer W. Carhart(3), Joseph L. Scheffey(3), N. Muruganantham(2), Carl Fulper(2), Prosenjit Bhattacharya(2), Saravanan Muniyandy(2), N. Anbalagan(2), Ramaiya Sivakumar(2), Jack C. Burnett(2), Chandana Sengupta(2)