Nabajyoti Goswami

Guwahati, AS 781008, India

Last Updated: 09/26/2026

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Found 15 publications

Computational Identification of Paederia foetida Linn. Phytochemicals as Potential Inhibitors of Staphylococcus aureus Peptide Deformylase.

Computational Identification of Paederia foetida Linn. Phytochemicals as Potential Inhibitors of Staphylococcus aureus Peptide Deformylase.

Journal: Cell biochemistry and biophysics

Published: May 04, 2026

Molecular dynamics simulations reveal R399Q mutation disrupts XRCC1-polβ interaction, potentially impairing DNA base excision repair pathway.

Molecular dynamics simulations reveal R399Q mutation disrupts XRCC1-polβ interaction, potentially impairing DNA base excision repair pathway.

Journal: Journal of biomolecular structure & dynamics

Published: April 11, 2025

Phytocompounds from Phyllanthus acidus (L.) Skeels in the management of Monkeypox Virus infections.

Phytocompounds from Phyllanthus acidus (L.) Skeels in the management of Monkeypox Virus infections.

Journal: Journal of biomolecular structure & dynamics

Published: December 11, 2023

In silico and structure-based evaluation of deleterious mutations identified in human Chk1, Chk2, and Wee1 protein kinase.

In silico and structure-based evaluation of deleterious mutations identified in human Chk1, Chk2, and Wee1 protein kinase.

Journal: Journal of cellular biochemistry

Published: May 31, 2023

Evaluation and analysis of novel germline variants in ethanol metabolism pathway genes predisposition to liver disease.

Evaluation and analysis of novel germline variants in ethanol metabolism pathway genes predisposition to liver disease.

Journal: Gene

Published: January 24, 2023

Study of Glabranin as an Inhibitor Against Prostate Cancer: Molecular Docking, Molecular Dynamics Simulation, MM-PBSA Calculation and QSAR Prediction.

Study of Glabranin as an Inhibitor Against Prostate Cancer: Molecular Docking, Molecular Dynamics Simulation, MM-PBSA Calculation and QSAR Prediction.

Journal: Indian journal of clinical biochemistry : IJCB

Published: October 10, 2022

Multimodal approach to characterize the tetrameric form of human PML-RBCC domain and ATO-mediated conformational changes.

Multimodal approach to characterize the tetrameric form of human PML-RBCC domain and ATO-mediated conformational changes.

Journal: International journal of biological macromolecules

Published: August 30, 2022

Computational approaches for evaluation of isobavachin as potential inhibitor against t877a and w741l mutations in prostate cancer.

Computational approaches for evaluation of isobavachin as potential inhibitor against t877a and w741l mutations in prostate cancer.

Journal: Journal of biomolecular structure & dynamics

Published: February 04, 2022

Deciphering the role of aquaporin 1 in the adaptation of the stinging catfish Heteropneustes fossilis to environmental hypertonicity by molecular dynamics simulation studies.

Deciphering the role of aquaporin 1 in the adaptation of the stinging catfish Heteropneustes fossilis to environmental hypertonicity by molecular dynamics simulation studies.

Journal: Journal of biomolecular structure & dynamics

Published: January 18, 2022

Understanding the binding mechanism for potential inhibition of SARS-CoV-2 Mpro and exploring the modes of ACE2 inhibition by hydroxychloroquine.

Understanding the binding mechanism for potential inhibition of SARS-CoV-2 Mpro and exploring the modes of ACE2 inhibition by hydroxychloroquine.

Journal: Journal of cellular biochemistry

Published: August 15, 2021

Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and molecular dynamics simulation.

Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and molecular dynamics simulation.

Journal: Molecular diversity

Published: December 19, 2020

Potential anti-viral activity of approved repurposed drug against main protease of SARS-CoV-2: an in silico based approach.

Potential anti-viral activity of approved repurposed drug against main protease of SARS-CoV-2: an in silico based approach.

Journal: Journal of biomolecular structure & dynamics

Published: May 15, 2020

Showing 1-12 of 15

Last Updated: 09/26/2026