| Molecular recognition of bio-active flavonoids quercetin and rutin by bovine hemoglobin: an overview of the binding mechanism, thermodynamics and structural aspects through … S Das, N Bora, MA Rohman, R Sharma, AN Jha, AS Roy Physical Chemistry Chemical Physics 20 (33), 21668-21684, 2018 | 81 | 2018 |
| Exploring the interaction of bioactive kaempferol with serum albumin, lysozyme and hemoglobin: A biophysical investigation using multi-spectroscopic, docking and molecular … S Das, Z Hazarika, S Sarmah, K Baruah, MA Rohman, D Paul, AN Jha, ... Journal of Photochemistry and Photobiology B: Biology 205, 111825, 2020 | 72 | 2020 |
| Amino acid interaction preferences in proteins A Nath Jha, S Vishveshwara, JR Banavar Protein Science 19 (3), 603-616, 2010 | 69 | 2010 |
| Lactoferrin adsorption onto silver nanoparticle interface: Implications of corona on protein conformation, nanoparticle cytotoxicity and the formulation adjuvanticity PS Nayak, SM Borah, H Gogoi, S Asthana, R Bhatnagar, AN Jha, S Jha Chemical Engineering Journal 361, 470-484, 2019 | 60 | 2019 |
| Interfacial assembly at silver nanoparticle enhances the antibacterial efficacy of nisin M Arakha, SM Borah, M Saleem, AN Jha, S Jha Free Radical Biology and Medicine 101, 434-445, 2016 | 53 | 2016 |
| Targeting the heme protein hemoglobin by (-)-epigallocatechin gallate and the study of polyphenol-protein association using multi-spectroscopic and molecular docking methods S Das, S Sarmah, Z Hazarika, MA Rohman, P Sarkhel, AN Jha, AS Roy Physical Chemistry Chemical Physics 22 (4), 2212-2228, 2020 | 46 | 2020 |
| Computational Analysis of the Silver Nanoparticle–Human Serum Albumin Complex Z Hazarika, AN Jha ACS Omega 5 (1), 170-178, 2019 | 45 | 2019 |
| A comprehensive review of drug repurposing strategies against known drug targets of COVID-19 A Khataniar, U Pathak, S Rajkhowa, AN Jha Covid 2 (2), 148-167, 2022 | 43 | 2022 |
| Dynamics of fullerene-mediated heat-driven release of drug molecules from carbon nanotubes N Saikia, AN Jha, RC Deka The Journal of Physical Chemistry Letters 4 (23), 4126-4132, 2013 | 38 | 2013 |
| Quorum quenching: a drug discovery approach against Pseudomonas aeruginosa MA Rather, D Saha, S Bhuyan, AN Jha, M Mandal Microbiological Research 264, 127173, 2022 | 32 | 2022 |
| Deciphering the interaction of 5, 7‐dihydroxyflavone with hen‐egg‐white lysozyme through multispectroscopic and molecular dynamics simulation approaches S Das, P Khanikar, Z Hazarika, MA Rohman, A Uzir, A Nath Jha, ... ChemistrySelect 3 (17), 4911-4922, 2018 | 29 | 2018 |
| Interaction of pyrazinamide drug functionalized carbon and boron nitride nanotubes with pncA protein: a molecular dynamics and density functional approach N Saikia, AN Jha, RC Deka Rsc Advances 3 (35), 15102-15107, 2013 | 29 | 2013 |
| Insulin adsorption onto zinc oxide nanoparticle mediates conformational rearrangement into amyloid-prone structure with enhanced cytotoxic propensity S Asthana, Z Hazarika, PS Nayak, J Roy, AN Jha, B Mallick, S Jha Biochimica et Biophysica Acta (BBA)-General Subjects 1863 (1), 153-166, 2019 | 28 | 2019 |
| In silico analysis of antiviral phytochemicals efficacy against Epstein–Barr virus glycoprotein H S Jakhmola, Z Hazarika, AN Jha, HC Jha Journal of Biomolecular Structure and Dynamics 40 (12), 5372-5385, 2022 | 27 | 2022 |
| Machine learning and artificial intelligence in therapeutics and drug development life cycle S Borkotoky, A Joshi, V Kaushik, AN Jha Drug Development Life Cycle, 2022 | 27 | 2022 |
| Design of Plasmodium falciparum PI (4) KIIIβ inhibitor using molecular dynamics and molecular docking methods S Rajkhowa, SM Borah, AN Jha, RC Deka ChemistrySelect 2 (5), 1783-1792, 2017 | 24 | 2017 |
| Effect of paper mill effluent on seed germination and seedling growth of maize. SK Choudhary, AN Jha, DK Srivastava | 24 | 1987 |
| Anti-tubercular drug development: computational strategies to identify potential compounds S Rajkhowa, AN Jha, RC Deka Journal of Molecular Graphics and Modelling 62, 56-68, 2015 | 23 | 2015 |
| An integrative approach using systems biology, mutational analysis with molecular dynamics simulation to challenge the functionality of a target protein N Bora, A Nath Jha Chemical biology & drug design 93 (6), 1050-1060, 2019 | 21 | 2019 |
| In silico metabolic pathway analysis identifying target against leishmaniasis–a kinetic modeling approach N Bora, AN Jha Frontiers in Genetics 11, 481222, 2020 | 17 | 2020 |
