Avinash Mishra

Central Salt and Marine Chemicals Research Institute — India

Computer Science · Physical Sciences

12h-index482citations41works1.22yr avg
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Research Topics

Computational Drug Discovery Methods(14), Protein Structure and Dynamics(11), Enzyme Structure and Function(7), SARS-CoV-2 and COVID-19 Research(4), Machine Learning in Materials Science(4)

Publications41 total

A comparative anti-proliferative and immunomodulatory analysis in wild and lab-acclimatized seaweed extracts unravel the functional biopotentials of Acrosiphonia orientalis
Scientific Reports·2026Open Access
DecoyFinderNetAna: Application of Graph Convolution Neural Networks for Accurate Classification of True Small Molecule Binders from their Decoys
Current Computer - Aided Drug Design·2026
Targeting atherosclerosis by inhibiting CD40–CD40L Protein–Protein interaction via novel protein design strategies
Biochemical and Biophysical Research Communications·2025
Biochemical characterization, antioxidant and antiproliferative assays of functional salt derived from Gracilaria corticata: Effects of ultrasound and temperature regimes
Food and Humanity·2025
Integrated virtual screening and compound generation targeting H275Y mutation in the neuraminidase gene of oseltamivir-resistant influenza strains
Molecular Diversity·2025· 1 cited
Higher concentration of trehalose dihydrate stabilizes recombinant IgG1 under forced stress conditions
Journal of Pharmaceutical Sciences·2025· 4 citedOpen Access
Mechanisms of priming in enhancing stress tolerance
Elsevier eBooks·2025· 1 cited
Machine Learning Optimization Approach to Design Multi-Epitope Marburg Vaccine Construct
Biosciences Biotechnology Research Asia·2024· 3 citedOpen Access
Virtual Screening of Antivirals Targeting H275Y Mutation in Neuraminidase gene of Oseltamivir Drug Resistant Influenza Strains
2024Open Access
Mechanistic Explanation of Activation and Inhibition of Crucial Enzymes Involved in Melanin Production
Journal of Computational Biophysics and Chemistry·2024· 1 cited
Differentiating stable and unstable protein using convolution neural network and molecular dynamics simulations
Computational Biology and Chemistry·2024· 3 cited
Identifying potential compounds from Bacopa monnieri (brahmi) against coxsackievirus A16 RdRp targeting HFM disease (tomato flu)
Medicine in Novel Technology and Devices·2023· 1 citedOpen Access
Identifying potential compounds from Bacopa monnieri (brahmi) against Coxsackievirus A16 RdRp targeting HFM disease (tomato flu)
Research Square (Research Square)·2023· 1 citedOpen Access
Dimerization of SARS-CoV-2 nucleocapsid protein affects sensitivity of ELISA based diagnostics of COVID-19
International Journal of Biological Macromolecules·2022· 26 citedOpen Access
Pharmacophore screening to identify natural origin compounds to target RNA-dependent RNA polymerase (RdRp) of SARS-CoV2
Molecular Diversity·2022· 5 citedOpen Access
Synergistic Effects of Natural Compounds Toward Inhibition of SARS-CoV-2 3CL Protease
Journal of Chemical Information and Modeling·2021· 14 cited
Dimerization of SARS-CoV-2 nucleocapsid protein affects sensitivity of ELISA based diagnostics of COVID-19
2021· 5 cited
Quantitative Toxicity Prediction via Meta Ensembling of Multitask Deep Learning Models
ACS Omega·2021· 39 citedOpen Access
RNA dependent RNA polymerase (RdRp) as a drug target for SARS-CoV2
Journal of Biomolecular Structure and Dynamics·2021· 44 citedOpen Access
Modulation of <scp>granulocyte colony stimulating factor</scp> conformation and receptor binding by methionine oxidation
Proteins Structure Function and Bioinformatics·2020· 3 cited
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Frequent Co-authors

Anurag S. Rathore(10), B. Jayaram(9), Abdul Sattar(9), Abdul Karim(7), M. A. Hakim Newton(6), Wajihul Hasan Khan(6), Priyasha Maitra(5), Parveen Punia(5), Nida Khan(4), Shreyansh Suyash(4), Manoj Kumar Tembhre(4), Ankita Singh(3), Rahul Kaushik(3), Priyanka Dhingra(3), Abdollah Dehzangi(3), Aditya Mittal(3), Sumit Kumar Singh(3), Asheesh Shanker(2), Goutam Mukherjee(2), Shashank Shekhar(2)