Jerzy Leszczynski
Affiliations: | Chemistry | Jackson State University, USA |
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Children
Sign in to add trainee| Olexandr Isayev | grad student | ||
| Tomekia Simeon | grad student | 2003-2008 | Jackson State University, MS |
| Lucky Ahmed | grad student | 2015 | Jackson State University |
| Juganta K Roy | grad student | 2012-2018 | Jackson State University |
| Supratik Kar | post-doc | 2015- | Jackson State University |
| Bakhtiyor Rasulev | post-doc | 2003-2007 | Jackson State University, MS (Neurotree) |
| Biswarup Pathak | post-doc | 2008-2009 | Jackson State University |
| Juganta K Roy | post-doc | 2019-2021 | Jackson State University |
| Bakhtiyor Rasulev | research scientist | 2007-2013 | Jackson State University, MS (Neurotree) |
Collaborators
Sign in to add collaborator| Bakhtiyor Rasulev | collaborator | 2004- | Jackson State University, MS (Neurotree) |
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Publications
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| Casanola-Martin GM, Wang J, Zhou JG, et al. (2024) Chemical feature-based machine learning model for predicting photophysical properties of BODIPY compounds: density functional theory and quantitative structure-property relationship modeling. Journal of Molecular Modeling. 31: 18 |
| Dorlus TA, Roy JK, Leszczynski J. (2024) Designing Thiadiazoloquinoxaline-Based Conjugated Polymers for Efficient Organic Photovoltaics: A DFT/TDDFT Study. Molecules (Basel, Switzerland). 29 |
| Li QY, Kaur R, Meador WE, et al. (2023) Fused Double Donor Design with a Cross-Conjugated Dibenzosilin for Dye-Sensitized Solar Cells. Acs Omega. 8: 29234-29246 |
| Sparks NE, Vijayan SM, Roy JK, et al. (2023) Synthesis and Characterization of Novel Thienothiadiazole-Based D-π-A-π-D Fluorophores as Potential NIR Imaging Agents. Acs Omega. 8: 24513-24523 |
| Kar S, Pathakoti K, Leszczynska D, et al. (2022) and study of mixtures cytotoxicity of metal oxide nanoparticles to : a mechanistic approach. Nanotoxicology. 1-14 |
| De P, Kumar V, Kar S, et al. (2022) Repurposing FDA approved drugs as possible anti-SARS-CoV-2 medications using ligand-based computational approaches: sum of ranking difference-based model selection. Structural Chemistry. 1-13 |
| Kar S, Roy K, Leszczynski J. (2022) In Silico Tools and Software to Predict ADMET of New Drug Candidates. Methods in Molecular Biology (Clifton, N.J.). 2425: 85-115 |
| Kar S, Sanderson H, Roy K, et al. (2021) Green Chemistry in the Synthesis of Pharmaceuticals. Chemical Reviews |
| Roy JK, Pinto HP, Leszczynski J. (2021) Interaction of epoxy-based hydrogels and water: A molecular dynamics simulation study. Journal of Molecular Graphics & Modelling. 106: 107915 |
| Gajewicz-Skretna A, Kar S, Piotrowska M, et al. (2021) The kernel-weighted local polynomial regression (KwLPR) approach: an efficient, novel tool for development of QSAR/QSAAR toxicity extrapolation models. Journal of Cheminformatics. 13: 9 |