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Ramachandran Gnanasekaran

Showing results (1-10 of 16) with videos related to

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Journal of Molecular Graphics & Modelling|October 21, 2017
Computational study to understand the energy transfer pathways within amicyaninRamachandran Gnanasekaran
Physical Chemistry Chemical Physics : PCCP|October 31, 2017
Probing the communication of deoxythymidine triphosphate in HIV-1 reverse transcriptase by communication maps and interaction energy studiesRamachandran Gnanasekaran
Frontiers in Chemistry|May 22, 2026
An <i>In silico</i> analysis on the phosphorylation dependent structural and thermal stability of thermophilic proteinsSermarajan Arunachalam, Ramachandran Gnanasekaran
The Journal of Physical Chemistry. B|April 27, 2026
Redox-Dependent Vibrational Energy Flow in Amicyanin Revealed by Molecular Dynamics SimulationsSerlin Nirmala Grazy Chinnappan, Ramachandran Gnanasekaran
ACS Omega|September 29, 2025
Atomic Ordered Functionalization by Covalent and Noncovalent Interactions for Glycine Detection in Armchair Graphene NanoribbonsA Theoretical ApproachManasa Bhat, Kaustab Ghosh, Ramachandran Gnanasekaran
Physical Chemistry Chemical Physics : PCCP|September 23, 2015
A comparison of ab initio quantum-mechanical and experimental D0 binding energies of eleven H-bonded and eleven dispersion-bound complexesSusanta Haldar, Ramachandran Gnanasekaran, Pavel Hobza
The Journal of Physical Chemistry. B|December 4, 2010
Dynamics of water clusters confined in proteins: a molecular dynamics simulation study of interfacial waters in a dimeric hemoglobinRamachandran Gnanasekaran, Yao Xu, David M Leitner
Journal of Molecular Graphics & Modelling|December 1, 2023
A computational study to determine the role of σ-hole in Br/OH substituted nido-carborane and its binding capabilitiesArchan Ravi Sankar, Sermarajan Arunachalam, Ramachandran Gnanasekaran
Frontiers in Chemistry|October 20, 2025
Computational insights into novel inhibitors: virtual screening of small molecules against human carbonic anhydrase IISermarajan Arunachalam, Balamurali M M, Ramachandran Gnanasekaran
The Journal of Chemical Physics|August 17, 2011
Communication maps computed for homodimeric hemoglobin: computational study of water-mediated energy transport in proteinsRamachandran Gnanasekaran, Johnson K Agbo, David M Leitner
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Journal of Molecular Graphics & Modelling|October 21, 2017
Computational study to understand the energy transfer pathways within amicyaninRamachandran Gnanasekaran
Physical Chemistry Chemical Physics : PCCP|October 31, 2017
Probing the communication of deoxythymidine triphosphate in HIV-1 reverse transcriptase by communication maps and interaction energy studiesRamachandran Gnanasekaran
Frontiers in Chemistry|May 22, 2026
An <i>In silico</i> analysis on the phosphorylation dependent structural and thermal stability of thermophilic proteinsSermarajan Arunachalam, Ramachandran Gnanasekaran
The Journal of Physical Chemistry. B|April 27, 2026
Redox-Dependent Vibrational Energy Flow in Amicyanin Revealed by Molecular Dynamics SimulationsSerlin Nirmala Grazy Chinnappan, Ramachandran Gnanasekaran
ACS Omega|September 29, 2025
Atomic Ordered Functionalization by Covalent and Noncovalent Interactions for Glycine Detection in Armchair Graphene NanoribbonsA Theoretical ApproachManasa Bhat, Kaustab Ghosh, Ramachandran Gnanasekaran
Physical Chemistry Chemical Physics : PCCP|September 23, 2015
A comparison of ab initio quantum-mechanical and experimental D0 binding energies of eleven H-bonded and eleven dispersion-bound complexesSusanta Haldar, Ramachandran Gnanasekaran, Pavel Hobza
The Journal of Physical Chemistry. B|December 4, 2010
Dynamics of water clusters confined in proteins: a molecular dynamics simulation study of interfacial waters in a dimeric hemoglobinRamachandran Gnanasekaran, Yao Xu, David M Leitner
Journal of Molecular Graphics & Modelling|December 1, 2023
A computational study to determine the role of σ-hole in Br/OH substituted nido-carborane and its binding capabilitiesArchan Ravi Sankar, Sermarajan Arunachalam, Ramachandran Gnanasekaran
Frontiers in Chemistry|October 20, 2025
Computational insights into novel inhibitors: virtual screening of small molecules against human carbonic anhydrase IISermarajan Arunachalam, Balamurali M M, Ramachandran Gnanasekaran
The Journal of Chemical Physics|August 17, 2011
Communication maps computed for homodimeric hemoglobin: computational study of water-mediated energy transport in proteinsRamachandran Gnanasekaran, Johnson K Agbo, David M Leitner
Pageof 2