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Hemchandra Deka

Observed name: Deka, Hemchandra
Institution: Gauhati University
ORCID: 0000-0002-7681-7661
Observed ORCID: 0000-0002-7681-7661
OpenAlex ID: A5075918054
Anti-inflammatory potential of selective small compounds by targeting TNF-α & NF-kB signaling: a comprehensive molecular docking and simulation study
2023 · Prachi Agnihotri, Hemchandra Deka, et al. · Journal of Biomolecular Structure and Dynamics · 31
A multiple peptides vaccine against COVID-19 designed from the nucleocapsid phosphoprotein (N) and Spike Glycoprotein (S) via the immunoinformatics approach
2020 · Sahar Obi Abd Albagi, Mosab Yahya Al-Nour, et al. · Informatics in Medicine Unlocked · 17
Modelling and Characterization of Glial Fibrillary Acidic Protein
2015 · Hemchandra Deka, Rajeev Sarmah, et al. · Bioinformation · 14
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Machine learning assisted methods for the identification of low toxicity inhibitors of Enoyl-Acyl Carrier Protein Reductase (InhA)
2024 · Rupesh V. Chikhale, Heba Taha M. Abdelghani, et al. · Computational Biology and Chemistry · 11
Salinity stress as a critical factor to trigger lipid accumulation in a freshwater microalga Lobochlamys sp. GUEco1006
2021 · Hunmily Teronpi, Partha Pratim Baruah, et al. · Biologia · 9
Identification and Design of Novel Potential Antimicrobial Peptides Targeting Mycobacterial Protein Kinase PknB
2024 · Hemchandra Deka, Atul Pawar, et al. · The Protein Journal · 5
Integrated machine learning and physics-based methods assisted de novo design of Fatty Acyl-CoA synthase inhibitors
2024 · Atul Pawar, Hemchandra Deka, et al. · Expert Opinion on Drug Discovery · 4
Antioxidant efficacy of hydroxytyrosol, tyrosol, homovanillic alcohol, and their acetate derivatives in Parkinson's disease: A synergistic computational approach
2025 · Rituraj Barman, Benzir Ahmed, et al. · Computers in Biology and Medicine · 3
Identification of Peregrin inhibitors-modulators by harnessing the computational prowess of molecular simulation and machine learning algorithms
2024 · Hemchandra Deka, Atul Darasing Pawar, et al. · Journal of Molecular Liquids · 3
Integrated Artificial Intelligence and Physics-Based Methods for the De novo Design of Spleen Tyrosine Kinase (SYK) Inhibitors
2025 · Atul Darasing Pawar, Heba Taha M. Abdelghani, et al. · Medicinal Chemistry · 2
Dual-target antioxidant potential of benzimidazole-based thiazine and N-tosylated analogues: computational insights into human 11β-HSD1 and Leishmania GSK-3α inhibition
2026 · Benzir Ahmed, Rituraj Barman, et al. · Computers in Biology and Medicine · 1
Computational insights into DC-SIGN’s enhanced recognition of mannotriose CPS units via Ca2+ ion cross-talk
2025 · Hemchandra Deka, Arabinda Ghosh, et al. · Glycoconjugate Journal · 1
Computational Insights Into Marine Red Algae‐Derived Bromophenols as Dual‐Action Antioxidants and Cholinesterase Inhibitors Targeting ROS in Alzheimer's Disease
2026 · Rituraj Barman, Benzir Ahmed, et al. · International Journal of Quantum Chemistry
Delineating the Mechanisms of Action of Copper-based Therapeutics: A Comprehensive Narrative Review
2026 · Kandarpa Kumar Saikia, Pragya Bhushan Sandilya, et al. · JOURNAL OF CLINICAL AND DIAGNOSTIC RESEARCH
Synthesis, crystal structure and multi-scale computational investigation of 2-benzothiazolyl sulfide as a potential anti-HIV scaffold targeting gp120 and capsid proteins
2026 · Chaimaa Hatim, Said Jebbari, et al. · Journal of Molecular Structure
Identification of potential allosteric inhibitors-modulators for the heterodimer CDC34-UBC protein-protein complex
2026 · Hemchandra Deka, Heba Taha M. Abdelghani, et al. · 3 Biotech
Machine learning-guided computational discovery of anti-ovarian cancer leads from fungal secondary metabolites
2026 · Titikhya Baruah, Himangshu Bora, et al. · In Silico Research in Biomedicine
Ferrocene is not always better: phenyl substitution outperforms ferrocenyl substitution in Cu( ii ) terpyridine–quinolone anticancer complexes
2026 · Pragya Bhushan Sandilya, Jyotirmoy Dutta, et al. · Dalton Transactions
Anti-inflammatory potential of selective small compounds by targeting TNF-α & NF-kB signaling: a comprehensive molecular docking and simulation study
2023 · Agnihotri, Prachi, Deka, Hemchandra, et al. · Figshare
Works count: 20
Citation count: 101
H-index: 5
I10-index: 4
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