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The Journal of Chemical Physics
|
April 12, 2011
Accelerated convergence of molecular free energy via superposition approximation-based reference states
Sandeep Somani, Michael K Gilson
The Journal of Chemical Physics
|
October 5, 2013
Energy landscapes and global thermodynamics for alanine peptides
Sandeep Somani, David J Wales
The Journal of Physical Chemistry. B
|
May 29, 2024
Modeling Chromatography Binding through Molecular Dynamics Simulations with Resin Fragments
Vitali Stanevich, Oluyemi Oyeniran, Sandeep Somani
In Silico Biology
|
February 23, 2005
Modeling and simulation of biological systems with stochasticity
Tan 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-1beta
Sandeep Somani, Choon-Peng Chng, Chandra S Verma
The Journal of Chemical Physics
|
April 10, 2009
Sampling conformations in high dimensions using low-dimensional distribution functions
Sandeep 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 Simulations
Lei Yu, Stephanie A Barros, Chengzao Sun, et al.
The Journal of Physical Chemistry. B
|
April 28, 2015
Equilibrium molecular thermodynamics from Kirkwood sampling
Sandeep 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 Bioanalyzer
Anjali 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 macromolecules
Kenji Mochizuki, Chris S Whittleston, Sandeep Somani, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
April 12, 2011
Accelerated convergence of molecular free energy via superposition approximation-based reference states
Sandeep Somani, Michael K Gilson
The Journal of Chemical Physics
|
October 5, 2013
Energy landscapes and global thermodynamics for alanine peptides
Sandeep Somani, David J Wales
The Journal of Physical Chemistry. B
|
May 29, 2024
Modeling Chromatography Binding through Molecular Dynamics Simulations with Resin Fragments
Vitali Stanevich, Oluyemi Oyeniran, Sandeep Somani
In Silico Biology
|
February 23, 2005
Modeling and simulation of biological systems with stochasticity
Tan 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-1beta
Sandeep Somani, Choon-Peng Chng, Chandra S Verma
The Journal of Chemical Physics
|
April 10, 2009
Sampling conformations in high dimensions using low-dimensional distribution functions
Sandeep 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 Simulations
Lei Yu, Stephanie A Barros, Chengzao Sun, et al.
The Journal of Physical Chemistry. B
|
April 28, 2015
Equilibrium molecular thermodynamics from Kirkwood sampling
Sandeep 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 Bioanalyzer
Anjali 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 macromolecules
Kenji Mochizuki, Chris S Whittleston, Sandeep Somani, et al.
Page
of 3