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Computational Biology and Chemistry
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December 29, 2023
Molecular Dynamics and Machine Learning reveal distinguishing mechanisms of Competitive Ligands to perturb α,β-Tubulin
Debadrita Basu, Shubhra Ghosh Dastidar
Journal of Chemical Information and Modeling
|
August 22, 2017
Structure-Based Energetics of Stop Codon Recognition by Eukaryotic Release Factor
Amit Kumar, Debadrita Basu, Priyadarshi Satpati
Journal of Molecular Modeling
|
April 17, 2021
Multi-conformation representation of Mpro identifies promising candidates for drug repurposing against COVID-19
Debarati Paul, Debadrita Basu, Shubhra Ghosh Dastidar
Journal of Chemical Information and Modeling
|
December 6, 2018
Conformational States of E7010 Is Complemented by Microclusters of Water Inside the α,β-Tubulin Core
Sarmistha Majumdar, Debadrita Basu, Shubhra Ghosh Dastidar
Computational Biology and Chemistry
|
December 23, 2021
Mechanisms of influence of the microtubule over-stabilizing ligands on the structure and intrinsic dynamics of α,β-Tubulin
Debadrita Basu, Sarmistha Majumdar, Nishita Mandal, et al.
International Journal of Biological Macromolecules
|
January 17, 2023
Identification and characterization of a flexile G-quadruplex in the distal promoter region of stemness gene REX1
Ananya Roy, Debadrita Basu, Debopriya Bose, et al.
Journal of Biomolecular Structure & Dynamics
|
November 18, 2024
Molecular origin of the differential stabilities of the protofilaments in different polymorphs: molecular dynamics simulation and deep learning
Premananda Basak, Nibedita Ray Chaudhuri, Debadrita Basu, et al.
Biochimica Et Biophysica Acta. General Subjects
|
November 5, 2022
Sequence driven interaction of amino acids in de-novo designed peptides determines c-Myc G-quadruplex unfolding inducing apoptosis in cancer cells
Nilanjan Banerjee, Oishika Chatterjee, Tanaya Roychowdhury, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Computational Biology and Chemistry
|
December 29, 2023
Molecular Dynamics and Machine Learning reveal distinguishing mechanisms of Competitive Ligands to perturb α,β-Tubulin
Debadrita Basu, Shubhra Ghosh Dastidar
Journal of Chemical Information and Modeling
|
August 22, 2017
Structure-Based Energetics of Stop Codon Recognition by Eukaryotic Release Factor
Amit Kumar, Debadrita Basu, Priyadarshi Satpati
Journal of Molecular Modeling
|
April 17, 2021
Multi-conformation representation of Mpro identifies promising candidates for drug repurposing against COVID-19
Debarati Paul, Debadrita Basu, Shubhra Ghosh Dastidar
Journal of Chemical Information and Modeling
|
December 6, 2018
Conformational States of E7010 Is Complemented by Microclusters of Water Inside the α,β-Tubulin Core
Sarmistha Majumdar, Debadrita Basu, Shubhra Ghosh Dastidar
Computational Biology and Chemistry
|
December 23, 2021
Mechanisms of influence of the microtubule over-stabilizing ligands on the structure and intrinsic dynamics of α,β-Tubulin
Debadrita Basu, Sarmistha Majumdar, Nishita Mandal, et al.
International Journal of Biological Macromolecules
|
January 17, 2023
Identification and characterization of a flexile G-quadruplex in the distal promoter region of stemness gene REX1
Ananya Roy, Debadrita Basu, Debopriya Bose, et al.
Journal of Biomolecular Structure & Dynamics
|
November 18, 2024
Molecular origin of the differential stabilities of the protofilaments in different polymorphs: molecular dynamics simulation and deep learning
Premananda Basak, Nibedita Ray Chaudhuri, Debadrita Basu, et al.
Biochimica Et Biophysica Acta. General Subjects
|
November 5, 2022
Sequence driven interaction of amino acids in de-novo designed peptides determines c-Myc G-quadruplex unfolding inducing apoptosis in cancer cells
Nilanjan Banerjee, Oishika Chatterjee, Tanaya Roychowdhury, et al.
Page
of 1