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Nabajyoti Goswami
Nabajyoti Goswami
Research Scholar, Department of Bioengineering & Technology, Gauhati University
Verified email at vetbifg.ac.in
Title
Cited by
Cited by
Year
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
832021
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
582012
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
542021
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
512009
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
72020
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
62018
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
52022
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
32023
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
32022
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
32022
A modeled structure for amidase-03 from Bacillus anthracis
RD Sharma, N Goswami, AM Lynn, PK Sharma, S Jawaid
Bioinformation 4 (6), 242, 2009
32009
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
22024
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
22022
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
12023
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
12022
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, 1-13, 2023
2023
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
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Articles 1–20