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Navjeet Ahalawat

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The Journal of Physical Chemistry Letters|December 31, 2020
An Appraisal of Computer Simulation Approaches in Elucidating Biomolecular Recognition PathwaysNavjeet Ahalawat, Jagannath Mondal
Journal of the American Chemical Society|November 28, 2018
Mapping the Substrate Recognition Pathway in Cytochrome P450Navjeet Ahalawat, 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 studyNavjeet Ahalawat, Jagannath Mondal
The Journal of Physical Chemistry. B|March 28, 2017
Molecular Mechanism of Nucleotide-Dependent Allosteric Regulation in AMP-Activated Protein KinaseNavjeet Ahalawat, Rajesh K Murarka
Journal of Biomolecular Structure & Dynamics|December 16, 2014
Conformational changes and allosteric communications in human serum albumin due to ligand bindingNavjeet Ahalawat, Rajesh K Murarka
Biophysical Journal|December 21, 2017
Atomistic Insights into Structural Differences between E3 and E4 Isoforms of Apolipoprotein EAngana Ray, Navjeet Ahalawat, Jagannath Mondal
Journal of Chemical Theory and Computation|April 17, 2023
Resolving Protein Conformational Plasticity and Substrate Binding via Machine LearningNavjeet Ahalawat, Mohammad Sahil, Jagannath Mondal
The Journal of Chemical Physics|February 24, 2020
On the role of solvent in hydrophobic cavity-ligand recognition kineticsNavjeet Ahalawat, Satyabrata Bandyopadhyay, Jagannath Mondal
Journal of Molecular Modeling|November 15, 2011
Molecular dynamics simulation studies of betulinic acid with human serum albuminChandramouli Malleda, Navjeet Ahalawat, Mahesh Gokara, et al.
The Journal of Physical Chemistry. B|July 2, 2015
Structural Ensemble of CD4 Cytoplasmic Tail (402-419) Reveals a Nearly Flat Free-Energy Landscape with Local α-Helical Order in Aqueous SolutionNavjeet Ahalawat, Simran Arora, Rajesh K Murarka
Pageof 3

Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry Letters|December 31, 2020
An Appraisal of Computer Simulation Approaches in Elucidating Biomolecular Recognition PathwaysNavjeet Ahalawat, Jagannath Mondal
Journal of the American Chemical Society|November 28, 2018
Mapping the Substrate Recognition Pathway in Cytochrome P450Navjeet Ahalawat, 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 studyNavjeet Ahalawat, Jagannath Mondal
The Journal of Physical Chemistry. B|March 28, 2017
Molecular Mechanism of Nucleotide-Dependent Allosteric Regulation in AMP-Activated Protein KinaseNavjeet Ahalawat, Rajesh K Murarka
Journal of Biomolecular Structure & Dynamics|December 16, 2014
Conformational changes and allosteric communications in human serum albumin due to ligand bindingNavjeet Ahalawat, Rajesh K Murarka
Biophysical Journal|December 21, 2017
Atomistic Insights into Structural Differences between E3 and E4 Isoforms of Apolipoprotein EAngana Ray, Navjeet Ahalawat, Jagannath Mondal
Journal of Chemical Theory and Computation|April 17, 2023
Resolving Protein Conformational Plasticity and Substrate Binding via Machine LearningNavjeet Ahalawat, Mohammad Sahil, Jagannath Mondal
The Journal of Chemical Physics|February 24, 2020
On the role of solvent in hydrophobic cavity-ligand recognition kineticsNavjeet Ahalawat, Satyabrata Bandyopadhyay, Jagannath Mondal
Journal of Molecular Modeling|November 15, 2011
Molecular dynamics simulation studies of betulinic acid with human serum albuminChandramouli Malleda, Navjeet Ahalawat, Mahesh Gokara, et al.
The Journal of Physical Chemistry. B|July 2, 2015
Structural Ensemble of CD4 Cytoplasmic Tail (402-419) Reveals a Nearly Flat Free-Energy Landscape with Local α-Helical Order in Aqueous SolutionNavjeet Ahalawat, Simran Arora, Rajesh K Murarka
Pageof 3