SD
Sudhan Debnath
Netaji Subhas Mahavidalaya
Research areas: Pharmacology, Toxicology and Pharmaceutics · Drug Discovery · Computational Drug Discovery Methods · SARS-CoV-2 and COVID-19 Research · Phytochemistry and Biological Activities
0000-0002-3913-9048
Employment
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Netaji Subhas Mahavidalaya Professor/Principal2022 - Present
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (18)
- A New 1,8-Naphthyridine-Pivalamide Hybrid: Synthesis, Structural Elucidation, Hirshfeld Surface Analysis, DFT Study, ADME Analysis and Molecular Docking Studies against EGFR and CDK6 Save
- Repurposing of DrugBank molecules as dual non-hydroxamate HDAC8 and HDAC2 inhibitors by pharmacophore modeling, molecular docking, and molecular dynamics studies Save
- Crucial Structural Understanding for Selective HDAC8 Inhibition: Common Pharmacophores, Molecular Docking, Molecular Dynamics, and Zinc Binder Analysis of Selective HDAC8 Inhibitors Save
- Discovery of Potential Selective HDAC8 Binders: Using Combination of Pharmacophore‐Based–Structure‐Based Virtual Screening, ADME Filtration, and Molecular Dynamics Studies Save
- In silico approach for identification of potential tetracyclic triterpenoids from mushroom as HMG-CoA reductase inhibitor Save
- Parkia javanica Edible Pods Reveal Potential as an Anti-Diabetic Agent: UHPLC-QTOF-MS/MS-Based Chemical Profiling, In Silico, In Vitro, In Vivo, and Oxidative Stress Studies Save
- α-Glucosidase inhibitory potential of Oroxylum indicum using molecular docking, molecular dynamics, and in vitro evaluation Save
- Phytochemical characterization of Styrax benzoin resin extract, molecular docking, ADME, and antibacterial activity study Save
- Identification of potential edible spices as EGFR and EGFR mutant T790M/L858R inhibitors by structure-based virtual screening and molecular dynamics Save
- Identification of phytoconstituents from Dicliptera paniculata and study of antibacterial activity guided by molecular docking Save
- Oroxylum indicum Stem Bark Extract Reduces Tumor Progression by Inhibiting the EGFR-PI3K-AKT Pathway in an In Vivo 4NQO-Induced Oral Cancer Model Save
- Potentiality of Moringa oleifera against SARS-CoV-2: identified by a rational computer aided drug design method Save
- Phytochemicals of Zingiberaceae family exhibit potentiality against SARS-CoV-2 main protease identified by a rational computer-aided drug design Save
- Identification of novel HDAC8 selective inhibitors through ligand and structure based studies: Exploiting the acetate release channel differences among class I isoforms Save
- Mushrooms are potential foods against cancer: identified by molecular docking and molecular dynamics simulation Save
- Identification of potential inhibitors of SARS-CoV-2 main protease and spike receptor from 10 important spices through structure-based virtual screening and molecular dynamic study Save
- COVID-19 X-ray image segmentation by modified whale optimization algorithm with population reduction Save
- Bis-indolylation of aldehydes and ketones using silica-supported FeCl3: molecular docking studies of bisindoles by targeting SARS-CoV-2 main protease binding sites Save