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Subhomoi Borkotoky

Showing results (1-10 of 27) with videos related to

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Journal of Biomolecular Structure & Dynamics|May 29, 2020
A computational prediction of SARS-CoV-2 structural protein inhibitors from <i>Azadirachta indica</i> (Neem)Subhomoi Borkotoky, Manidipa Banerjee
BMC Structural Biology|May 27, 2017
A computational assessment of pH-dependent differential interaction of T7 lysozyme with T7 RNA polymeraseSubhomoi Borkotoky, Ayaluru Murali
International Journal of Biological Macromolecules|May 31, 2018
The highly efficient T7 RNA polymerase: A wonder macromolecule in biological realmSubhomoi Borkotoky, Ayaluru Murali
Computers in Biology and Medicine|October 30, 2020
In silico identification of Tretinoin as a SARS-CoV-2 envelope (E) protein ion channel inhibitorDebajit Dey, Subhomoi Borkotoky, Manidipa Banerjee
Molecular Biology Reports|December 23, 2022
Interactions of angiotensin-converting enzyme-2 (ACE2) and SARS-CoV-2 spike receptor-binding domain (RBD): a structural perspectiveSubhomoi Borkotoky, Debajit Dey, Zaved Hazarika
Journal of Chemical Information and Modeling|January 8, 2021
Computational Insight Into the Mechanism of SARS-CoV-2 Membrane FusionSubhomoi Borkotoky, Debajit Dey, Manidipa Banerjee
Journal of Biomolecular Structure & Dynamics|June 13, 2024
Insights into the dynamic interactions of RNase a and osmolytes through computational approachesAshal Ilyas, Nitesh Kumar Poddar, Subhomoi Borkotoky
Bioinformatics and Biology Insights|September 6, 2016
Interaction Analysis of T7 RNA Polymerase with Heparin and Its Low Molecular Weight Derivatives - An In Silico ApproachSubhomoi Borkotoky, Chetan Kumar Meena, Ayaluru Murali
Molecular Biosystems|April 12, 2016
Insight into virus encapsulation mechanism through in silico interaction study between coat protein and RNA operator loops of Sesbania mosaic virusChetan Kumar Meena, Subhomoi Borkotoky, Ayaluru Murali
Journal of Biomolecular Structure & Dynamics|July 26, 2023
Structure-based drug designing against <i>Leishmania donovani</i> using docking and molecular dynamics simulation studies: exploring glutathione synthetase as a drug targetManash Sarma, Subhomoi Borkotoky, Vikash Kumar Dubey
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Journal of Biomolecular Structure & Dynamics|May 29, 2020
A computational prediction of SARS-CoV-2 structural protein inhibitors from <i>Azadirachta indica</i> (Neem)Subhomoi Borkotoky, Manidipa Banerjee
BMC Structural Biology|May 27, 2017
A computational assessment of pH-dependent differential interaction of T7 lysozyme with T7 RNA polymeraseSubhomoi Borkotoky, Ayaluru Murali
International Journal of Biological Macromolecules|May 31, 2018
The highly efficient T7 RNA polymerase: A wonder macromolecule in biological realmSubhomoi Borkotoky, Ayaluru Murali
Computers in Biology and Medicine|October 30, 2020
In silico identification of Tretinoin as a SARS-CoV-2 envelope (E) protein ion channel inhibitorDebajit Dey, Subhomoi Borkotoky, Manidipa Banerjee
Molecular Biology Reports|December 23, 2022
Interactions of angiotensin-converting enzyme-2 (ACE2) and SARS-CoV-2 spike receptor-binding domain (RBD): a structural perspectiveSubhomoi Borkotoky, Debajit Dey, Zaved Hazarika
Journal of Chemical Information and Modeling|January 8, 2021
Computational Insight Into the Mechanism of SARS-CoV-2 Membrane FusionSubhomoi Borkotoky, Debajit Dey, Manidipa Banerjee
Journal of Biomolecular Structure & Dynamics|June 13, 2024
Insights into the dynamic interactions of RNase a and osmolytes through computational approachesAshal Ilyas, Nitesh Kumar Poddar, Subhomoi Borkotoky
Bioinformatics and Biology Insights|September 6, 2016
Interaction Analysis of T7 RNA Polymerase with Heparin and Its Low Molecular Weight Derivatives - An In Silico ApproachSubhomoi Borkotoky, Chetan Kumar Meena, Ayaluru Murali
Molecular Biosystems|April 12, 2016
Insight into virus encapsulation mechanism through in silico interaction study between coat protein and RNA operator loops of Sesbania mosaic virusChetan Kumar Meena, Subhomoi Borkotoky, Ayaluru Murali
Journal of Biomolecular Structure & Dynamics|July 26, 2023
Structure-based drug designing against <i>Leishmania donovani</i> using docking and molecular dynamics simulation studies: exploring glutathione synthetase as a drug targetManash Sarma, Subhomoi Borkotoky, Vikash Kumar Dubey
Pageof 3