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Sandeep Somani

Showing results (1-10 of 26) with videos related to

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The Journal of Chemical Physics|April 12, 2011
Accelerated convergence of molecular free energy via superposition approximation-based reference statesSandeep Somani, Michael K Gilson
The Journal of Chemical Physics|October 5, 2013
Energy landscapes and global thermodynamics for alanine peptidesSandeep Somani, David J Wales
The Journal of Physical Chemistry. B|May 29, 2024
Modeling Chromatography Binding through Molecular Dynamics Simulations with Resin FragmentsVitali Stanevich, Oluyemi Oyeniran, Sandeep Somani
In Silico Biology|February 23, 2005
Modeling and simulation of biological systems with stochasticityTan Chee Meng, Sandeep Somani, Pawan Dhar
Proteins|March 24, 2007
Hydration of a hydrophobic cavity and its functional role: a simulation study of human interleukin-1betaSandeep Somani, Choon-Peng Chng, Chandra S Verma
The Journal of Chemical Physics|April 10, 2009
Sampling conformations in high dimensions using low-dimensional distribution functionsSandeep Somani, Benjamin J Killian, Michael K Gilson
Journal of Chemical Information and Modeling|October 30, 2023
Cyclic Peptide Linker Design and Optimization by Molecular Dynamics SimulationsLei Yu, Stephanie A Barros, Chengzao Sun, et al.
The Journal of Physical Chemistry. B|April 28, 2015
Equilibrium molecular thermodynamics from Kirkwood samplingSandeep Somani, Yuko Okamoto, Andrew J Ballard, et al.
Journal of Biotechnology|June 17, 2009
Over expression and analysis of O-glycosylated recombinant human granulocyte colony stimulating factor in Pichia pastoris using Agilent 2100 BioanalyzerAnjali Apte-Deshpande, Sandeep Somani, Goutam Mandal, et al.
Physical Chemistry Chemical Physics : PCCP|November 12, 2013
A conformational factorisation approach for estimating the binding free energies of macromoleculesKenji Mochizuki, Chris S Whittleston, Sandeep Somani, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|April 12, 2011
Accelerated convergence of molecular free energy via superposition approximation-based reference statesSandeep Somani, Michael K Gilson
The Journal of Chemical Physics|October 5, 2013
Energy landscapes and global thermodynamics for alanine peptidesSandeep Somani, David J Wales
The Journal of Physical Chemistry. B|May 29, 2024
Modeling Chromatography Binding through Molecular Dynamics Simulations with Resin FragmentsVitali Stanevich, Oluyemi Oyeniran, Sandeep Somani
In Silico Biology|February 23, 2005
Modeling and simulation of biological systems with stochasticityTan Chee Meng, Sandeep Somani, Pawan Dhar
Proteins|March 24, 2007
Hydration of a hydrophobic cavity and its functional role: a simulation study of human interleukin-1betaSandeep Somani, Choon-Peng Chng, Chandra S Verma
The Journal of Chemical Physics|April 10, 2009
Sampling conformations in high dimensions using low-dimensional distribution functionsSandeep Somani, Benjamin J Killian, Michael K Gilson
Journal of Chemical Information and Modeling|October 30, 2023
Cyclic Peptide Linker Design and Optimization by Molecular Dynamics SimulationsLei Yu, Stephanie A Barros, Chengzao Sun, et al.
The Journal of Physical Chemistry. B|April 28, 2015
Equilibrium molecular thermodynamics from Kirkwood samplingSandeep Somani, Yuko Okamoto, Andrew J Ballard, et al.
Journal of Biotechnology|June 17, 2009
Over expression and analysis of O-glycosylated recombinant human granulocyte colony stimulating factor in Pichia pastoris using Agilent 2100 BioanalyzerAnjali Apte-Deshpande, Sandeep Somani, Goutam Mandal, et al.
Physical Chemistry Chemical Physics : PCCP|November 12, 2013
A conformational factorisation approach for estimating the binding free energies of macromoleculesKenji Mochizuki, Chris S Whittleston, Sandeep Somani, et al.
Pageof 3