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Drug Development Research
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October 22, 2018
A brief appraisal of computational modeling of antimicrobial peptides' activity
Jagannath Mondal
The Journal of Chemical Physics
|
September 23, 2021
A deep autoencoder framework for discovery of metastable ensembles in biomacromolecules
Satyabrata Bandyopadhyay, Jagannath Mondal
The Journal of Physical Chemistry. B
|
April 28, 2023
Conformational Plasticity in α-Synuclein and How Crowded Environment Modulates It
Sneha Menon, Jagannath Mondal
The Journal of Physical Chemistry. B
|
October 5, 2016
How Does a Hydrophobic Macromolecule Respond to a Mixed Osmolyte Environment?
Indrajit Tah, Jagannath Mondal
The Journal of Physical Chemistry Letters
|
December 26, 2025
Multisubstrate Allostery with a Single Helical Switch in Cytochrome P450cam
Mohammad Sahil, Jagannath Mondal
Journal of Chemical Theory and Computation
|
June 16, 2025
Elucidating Protein Dynamics through the Optimal Annealing of Variational Autoencoders
Subinoy Adhikari, Jagannath Mondal
Chemical Science
|
April 24, 2025
Accurate prediction of the kinetic sequence of physicochemical states using generative artificial intelligence
Palash Bera, Jagannath Mondal
The Journal of Physical Chemistry. B
|
July 9, 2021
Mechanistic Insights on ATP's Role as a Hydrotrope
Susmita Sarkar, Jagannath Mondal
The Journal of Chemical Physics
|
September 10, 2018
Assessment and optimization of collective variables for protein conformational landscape: GB1 <i>β</i>-hairpin as a case study
Navjeet Ahalawat, Jagannath Mondal
The Journal of Chemical Physics
|
September 17, 2025
How good is generative diffusion model for enhanced sampling of protein conformations across scales and in all-atom resolution?
Palash Bera, Jagannath Mondal
Page
of 14
Search research articles
Search
Showing results (1-10 of 132) with videos related to
Sort By:
Page
of 14
Drug Development Research
|
October 22, 2018
A brief appraisal of computational modeling of antimicrobial peptides' activity
Jagannath Mondal
The Journal of Chemical Physics
|
September 23, 2021
A deep autoencoder framework for discovery of metastable ensembles in biomacromolecules
Satyabrata Bandyopadhyay, Jagannath Mondal
The Journal of Physical Chemistry. B
|
April 28, 2023
Conformational Plasticity in α-Synuclein and How Crowded Environment Modulates It
Sneha Menon, Jagannath Mondal
The Journal of Physical Chemistry. B
|
October 5, 2016
How Does a Hydrophobic Macromolecule Respond to a Mixed Osmolyte Environment?
Indrajit Tah, Jagannath Mondal
The Journal of Physical Chemistry Letters
|
December 26, 2025
Multisubstrate Allostery with a Single Helical Switch in Cytochrome P450cam
Mohammad Sahil, Jagannath Mondal
Journal of Chemical Theory and Computation
|
June 16, 2025
Elucidating Protein Dynamics through the Optimal Annealing of Variational Autoencoders
Subinoy Adhikari, Jagannath Mondal
Chemical Science
|
April 24, 2025
Accurate prediction of the kinetic sequence of physicochemical states using generative artificial intelligence
Palash Bera, Jagannath Mondal
The Journal of Physical Chemistry. B
|
July 9, 2021
Mechanistic Insights on ATP's Role as a Hydrotrope
Susmita Sarkar, Jagannath Mondal
The Journal of Chemical Physics
|
September 10, 2018
Assessment and optimization of collective variables for protein conformational landscape: GB1 <i>β</i>-hairpin as a case study
Navjeet Ahalawat, Jagannath Mondal
The Journal of Chemical Physics
|
September 17, 2025
How good is generative diffusion model for enhanced sampling of protein conformations across scales and in all-atom resolution?
Palash Bera, Jagannath Mondal
Page
of 14