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Balaji Wamanrao Matore

Showing results (1-10 of 17) with videos related to

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Journal of Biomolecular Structure & Dynamics|February 12, 2023
Discovery of novel VEGFR2-TK inhibitors by phthalimide pharmacophore based virtual screening, molecular docking, MD simulation and DFTBalaji Wamanrao Matore, Partha Pratim Roy, Jagadish Singh
Journal of Molecular Graphics & Modelling|June 12, 2022
In silico selectivity modeling of pyridine and pyrimidine based CYP11B1 and CYP11B2 inhibitors: A case studyBalaji Wamanrao Matore, Purusottam Banjare, Jagadish Singh, et al.
Current Medicinal Chemistry|July 13, 2023
1,3,4-Oxadiazole: An Emerging Scaffold to Inhibit the Thymidine Phosphorylase as an Anticancer AgentAnjali Murmu, Purusottam Banjare, Balaji Wamanrao Matore, et al.
Environmental Science and Pollution Research International|February 10, 2025
Exploring QSTR and q-RASTR modeling of agrochemical toxicity on cabbage for environmental safety and human healthSurbhi Jyoti, Anjali Murmu, Balaji Wamanrao Matore, et al.
In Silico Pharmacology|October 3, 2022
Pharmacophore based virtual screening of cholinesterase inhibitors: search of new potential drug candidates as antialzheimer agentsNisha Lakra, Balaji Wamanrao Matore, Purusottam Banjare, et al.
Toxicology Research|November 19, 2024
Unveiling the interspecies correlation and sensitivity factor analysis of rat and mouse acute oral toxicity of antimicrobial agents: first QSTR and QTTR Modeling reportPurusottam Banjare, Anjali Murmu, Balaji Wamanrao Matore, et al.
Environmental Science and Pollution Research International|April 4, 2026
Soil degradation toxicity potential (DT<sub>50</sub>) of VPs followed by biodegradability and leaching: Exploration of possible aquatic and terrestrial component toxicity through QSAR, q-RASAR, and comprehensive screeningYogendra Chandra, Anjali Murmu, Balaji Wamanrao Matore, et al.
Current Topics in Medicinal Chemistry|September 19, 2023
<i>In silico</i> Strategy: A Promising Implement in the Development of Multitarget Drugs against Neurodegenerative DiseasesPurusottam Banjare, Balaji Wamanrao Matore, Anjali Murmu, et al.
Future Medicinal Chemistry|December 22, 2025
A comprehensive review on azole-based hydroxamic acid analogs as histone deacetylases (HDACs) inhibitorsDeepali Shukla, Balaji Wamanrao Matore, Anjali Murmu, et al.
Computational Biology and Chemistry|April 30, 2025
Discovery of newer 1,3,4-Oxadiazole clubbed Isoindoline-1,3-dione derivatives as potential anticancer agents: Design, machine learning, synthesis, molecular docking, ADMET, DFT and MD simulationBalaji Wamanrao Matore, Anjali Murmu, Purusottam Banjare, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Journal of Biomolecular Structure & Dynamics|February 12, 2023
Discovery of novel VEGFR2-TK inhibitors by phthalimide pharmacophore based virtual screening, molecular docking, MD simulation and DFTBalaji Wamanrao Matore, Partha Pratim Roy, Jagadish Singh
Journal of Molecular Graphics & Modelling|June 12, 2022
In silico selectivity modeling of pyridine and pyrimidine based CYP11B1 and CYP11B2 inhibitors: A case studyBalaji Wamanrao Matore, Purusottam Banjare, Jagadish Singh, et al.
Current Medicinal Chemistry|July 13, 2023
1,3,4-Oxadiazole: An Emerging Scaffold to Inhibit the Thymidine Phosphorylase as an Anticancer AgentAnjali Murmu, Purusottam Banjare, Balaji Wamanrao Matore, et al.
Environmental Science and Pollution Research International|February 10, 2025
Exploring QSTR and q-RASTR modeling of agrochemical toxicity on cabbage for environmental safety and human healthSurbhi Jyoti, Anjali Murmu, Balaji Wamanrao Matore, et al.
In Silico Pharmacology|October 3, 2022
Pharmacophore based virtual screening of cholinesterase inhibitors: search of new potential drug candidates as antialzheimer agentsNisha Lakra, Balaji Wamanrao Matore, Purusottam Banjare, et al.
Toxicology Research|November 19, 2024
Unveiling the interspecies correlation and sensitivity factor analysis of rat and mouse acute oral toxicity of antimicrobial agents: first QSTR and QTTR Modeling reportPurusottam Banjare, Anjali Murmu, Balaji Wamanrao Matore, et al.
Environmental Science and Pollution Research International|April 4, 2026
Soil degradation toxicity potential (DT<sub>50</sub>) of VPs followed by biodegradability and leaching: Exploration of possible aquatic and terrestrial component toxicity through QSAR, q-RASAR, and comprehensive screeningYogendra Chandra, Anjali Murmu, Balaji Wamanrao Matore, et al.
Current Topics in Medicinal Chemistry|September 19, 2023
<i>In silico</i> Strategy: A Promising Implement in the Development of Multitarget Drugs against Neurodegenerative DiseasesPurusottam Banjare, Balaji Wamanrao Matore, Anjali Murmu, et al.
Future Medicinal Chemistry|December 22, 2025
A comprehensive review on azole-based hydroxamic acid analogs as histone deacetylases (HDACs) inhibitorsDeepali Shukla, Balaji Wamanrao Matore, Anjali Murmu, et al.
Computational Biology and Chemistry|April 30, 2025
Discovery of newer 1,3,4-Oxadiazole clubbed Isoindoline-1,3-dione derivatives as potential anticancer agents: Design, machine learning, synthesis, molecular docking, ADMET, DFT and MD simulationBalaji Wamanrao Matore, Anjali Murmu, Purusottam Banjare, et al.
Pageof 2