| Potential anti-viral activity of approved repurposed drug against main protease of SARS-CoV-2: an in silico based approach S Mahanta, P Chowdhury, N Gogoi, N Goswami, D Borah, R Kumar, ... Journal of Biomolecular Structure and Dynamics 39 (10), 3802-3811, 2021 | 89 | 2021 |
| Identifcation of potential plant‑based inhibitor against viral proteases of SARS‑CoV‑2 through molecular docking, MM‑PBSA binding energy calculations and molecular dynamics … B Gogoi, P Chowdhury, N Goswami, N Gogoi, T Naiya, P Chetia, ... Molecular Diversity, 2021 | 60 | 2021 |
| Molecular dynamics approach to probe the allosteric inhibition of PTP1B by chlorogenic and cichoric acid SK Baskaran, N Goswami, S Selvaraj, VS Muthusamy, BS Lakshmi Journal of chemical information and modeling 52 (8), 2004-2012, 2012 | 60 | 2012 |
| Tackling multiple antibiotic resistance in enteropathogenic Escherichia coli (EPEC) clinical isolates: a diarylheptanoid from Alpinia officinarum shows promising antibacterial … K Subramanian, C Selvakkumar, KS Vinaykumar, N Goswami, ... International journal of antimicrobial agents 33 (3), 244-250, 2009 | 51 | 2009 |
| Composition and in silico structural analysis of fibroin from liquid silk of non-mulberry silkworm Antheraea assamensis A Goswami, N Goswami, A Bhattacharya, P Borah, D Devi International Journal of Biological Macromolecules 163 (15), 1947-1958, 2020 | 8 | 2020 |
| Understanding the binding mechanism for potential inhibition of SARS‐CoV‐2 Mpro and exploring the modes of ACE2 inhibition by hydroxychloroquine M Choudhury, AK Dhanabalan, N Goswami Journal of Cellular Biochemistry 123 (2), 347-358, 2022 | 7 | 2022 |
| Molecular dynamics approach to probe the antigenicity of PagN – an outer membrane protein of Salmonella Typhi N Goswami, MI Hussain, P Borah Journal of Biomolecular Structure and Dynamics 36 (8), 2131-2146, 2018 | 7 | 2018 |
| Computational approaches for evaluation of isobavachin as potential inhibitor against t877a and w741l mutations in prostate cancer RB Browne, N Goswami, P Borah, J Datta Roy Journal of Biomolecular Structure and Dynamics, 2022 | 5 | 2022 |
| Evaluation of Pathogenicity and Structural Alterations for the Mutations Identified in the Conserved Region of the C-Terminal Kinase Domain of Human-Ribosomal S6 Kinase 1 V Chikhale, N Goswami, M Ali Khan, P Borah, AK Varma ACS Omega, 2023 | 3 | 2023 |
| In Silico and Structure-Based Assessment of Similar Variants Discovered in Tandem Repeats of BRCT Domains of BRCA1 and BARD1 To Characterize the Folding Pattern S A. Barua, N Goswami, N Mishra, U U. Sawant, AK Varma ACS Omega, 2022 | 3 | 2022 |
| A modeled structure for amidase-03 from Bacillus anthracis RD Sharma, N Goswami, AM Lynn, PK Sharma, S Jawaid Bioinformation 4 (6), 242, 2009 | 3 | 2009 |
| In silico and structure‐based evaluation of deleterious mutations identified in human Chk1, Chk2, and Wee1 protein kinase V Colaco, N Goswami, VK Goel, SK Srivastava, P Lalrohlua, ... Journal of Cellular Biochemistry 125 (1), e30508, 2024 | 2 | 2024 |
| Deciphering the role of aquaporin 1 in the adaptation of the stinging catfish Heteropneustes fossilis to environmental hypertonicity by molecular dynamics simulation studies P Chutia, M Das, N Goswami, M Choudhury, N Saha, K Sarma Journal of Biomolecular Structure and Dynamics, 2022 | 2 | 2022 |
| Phytocompounds from Phyllanthus acidus (L.) Skeels in the management of Monkeypox Virus infections S Datta, I Sarkar, N Goswami, S Mahanta, P Borah, A Sen Journal of Biomolecular Structure and Dynamics, 1-18, 2023 | 1 | 2023 |
| Multimodal approach to characterize the tetrameric form of human PML-RBCC domain and ATO-mediated conformational changes S Dubey, N Mishra, N Goswami, MQ Siddiqui, AK Varma International Journal of Biological Macromolecules 223 (Part A), 468-478, 2022 | 1 | 2022 |
| Study of Glabranin as an Inhibitor Against Prostate Cancer: Molecular Docking, Molecular Dynamics Simulation, MM-PBSA Calculation and QSAR Prediction RB Browne, N Goswami, P Borah, JD Roy Indian Journal of Clinical Biochemistry 39 (3), 331-343, 2024 | | 2024 |
| In-silico identification of phytocompounds as inhibitors of key enzymes in Shikimate pathway of Mycobacterium tuberculosis for discovery of new lead molecules N Sarkar, N Goswami, S Bharali, S Mahanta, B Tanti International Journal of Digital Technologies 2 (1), 2023 | | 2023 |
| In silico characterization of Mx2 protein of buffalo (Bubalus bubalis) L Buragohain, P Borah, N Goswami, R Dutta Buffalo Bulletin 38 (4), 629-647, 2019 | | 2019 |
| Understanding the molecular basis of stability in Kunitz (STI) family of inhibitors in terms of a conserved core tryptophan residue: A theoretical investigation RD Sharma, N Goswami, D Ghosh, S Majumder Journal of Molecular Graphics and Modelling 75, 233-240, 2017 | | 2017 |
| Molecular Docking and Dynamics Studies for discovery of potent drug candidate among compounds of Lepidium sativum for Clostridium perfringens Enterotoxin K Chakraborty, N Goswami, P Borah Journal Of Science 1 (1), 2015 | | 2015 |
Probodh BorahDirector of Research (Veterinary), Assam Agricultural在 vetbifg.ac.in 的电子邮件经过验证
