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Journal of Biomolecular Structure & Dynamics
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May 21, 2021
Helix-coil transition and conformational deformity in A<i>β</i><sub>42</sub>-monomer: a case study using the Zn<sup>2+</sup> cation
Unmesh D Chowdhury, B L Bhargava
Biophysical Chemistry
|
July 29, 2022
Understanding the conformational changes in the influenza B M2 ion channel at various protonation states
Unmesh D Chowdhury, B L Bhargava
Journal of Molecular Graphics & Modelling
|
December 21, 2022
Understanding the screening effect of aqueous DES on the IDPs: A molecular dynamics simulation study using amyloid β<sub>42</sub> monomer
Unmesh D Chowdhury, Insha Malayil, B L Bhargava
Journal of Molecular Graphics & Modelling
|
December 27, 2021
The effect of external salts on the aggregation of the multiheaded surfactants: All-atom molecular dynamics studies
Sandeep Dash, Unmesh D Chowdhury, B L Bhargava
Biophysical Chemistry
|
April 27, 2023
Interaction of the tau fibrils with the neuronal membrane
Unmesh D Chowdhury, Arnav Paul, B L Bhargava
The Journal of Physical Chemistry. A
|
May 17, 2022
Anatomy of Classical Boron-Boron Bonding: Overlap and sp Dissonance
Pattath D Pancharatna, Sohail H Dar, Unmesh D Chowdhury, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 13, 2025
Probing lithium-ion induced micro-environment changes in pyrrolidinium-based mono-cationic and di-cationic ionic liquids
Amita Mahapatra, Unmesh D Chowdhury, Subahakanta Parida, et al.
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Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Journal of Biomolecular Structure & Dynamics
|
May 21, 2021
Helix-coil transition and conformational deformity in A<i>β</i><sub>42</sub>-monomer: a case study using the Zn<sup>2+</sup> cation
Unmesh D Chowdhury, B L Bhargava
Biophysical Chemistry
|
July 29, 2022
Understanding the conformational changes in the influenza B M2 ion channel at various protonation states
Unmesh D Chowdhury, B L Bhargava
Journal of Molecular Graphics & Modelling
|
December 21, 2022
Understanding the screening effect of aqueous DES on the IDPs: A molecular dynamics simulation study using amyloid β<sub>42</sub> monomer
Unmesh D Chowdhury, Insha Malayil, B L Bhargava
Journal of Molecular Graphics & Modelling
|
December 27, 2021
The effect of external salts on the aggregation of the multiheaded surfactants: All-atom molecular dynamics studies
Sandeep Dash, Unmesh D Chowdhury, B L Bhargava
Biophysical Chemistry
|
April 27, 2023
Interaction of the tau fibrils with the neuronal membrane
Unmesh D Chowdhury, Arnav Paul, B L Bhargava
The Journal of Physical Chemistry. A
|
May 17, 2022
Anatomy of Classical Boron-Boron Bonding: Overlap and sp Dissonance
Pattath D Pancharatna, Sohail H Dar, Unmesh D Chowdhury, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 13, 2025
Probing lithium-ion induced micro-environment changes in pyrrolidinium-based mono-cationic and di-cationic ionic liquids
Amita Mahapatra, Unmesh D Chowdhury, Subahakanta Parida, et al.
Page
of 1