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The Journal of Chemical Physics
|
May 5, 2007
Monte Carlo simulation of a film growth with reactive hydrophobic, polar, and aqueous components by a covalent bond fluctuating model
Shihai Yang, Ras B Pandey
Plos One
|
November 21, 2012
Random coil to globular thermal response of a protein (H3.1) with three knowledge-based coarse-grained potentials
Ras B Pandey, Barry L Farmer
Plos One
|
November 9, 2013
Conformational response to solvent interaction and temperature of a protein (Histone h3.1) by a multi-grained monte carlo simulation
Ras B Pandey, Barry L Farmer
Carbohydrate Research
|
May 23, 2020
Conformation, flexibility and hydration of hyaluronic acid by molecular dynamics simulations
Panyakorn Taweechat, Ras B Pandey, Pornthep Sompornpisut
Plos One
|
August 23, 2013
A hierarchical coarse-grained (all-atom-to-all-residue) computer simulation approach: self-assembly of peptides
Ras B Pandey, Zhifeng Kuang, Barry L Farmer
Biophysical Chemistry
|
September 14, 2020
Thermally induced structural organization of nanodiscs by coarse-grained molecular dynamics simulations
Warin Rangubpit, Pasawan Paritanon, Ras B Pandey, et al.
The Journal of Physical Chemistry. B
|
January 18, 2021
Dynamics and Environmental Characteristics of Spin Labels in a KvAP Voltage Sensor by Molecular Dynamics Simulations
Lan Le Nguyen Ngoc, Ras B Pandey, Pornthep Sompornpisut
The Journal of Chemical Physics
|
July 23, 2004
Radical initiated polymerization in a bifunctional mixture via computer simulation
Keri L Diamond, Ras B Pandey, Shelby F Thames
Plos One
|
March 24, 2012
Conformational temperature-dependent behavior of a histone H2AX: a coarse-grained Monte Carlo approach via knowledge-based interaction potentials
Miriam Fritsche, Ras B Pandey, Barry L Farmer, et al.
Plos One
|
June 7, 2013
Variation in structure of a protein (H2AX) with knowledge-based interactions
Miriam Fritsche, Ras B Pandey, Barry L Farmer, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
May 5, 2007
Monte Carlo simulation of a film growth with reactive hydrophobic, polar, and aqueous components by a covalent bond fluctuating model
Shihai Yang, Ras B Pandey
Plos One
|
November 21, 2012
Random coil to globular thermal response of a protein (H3.1) with three knowledge-based coarse-grained potentials
Ras B Pandey, Barry L Farmer
Plos One
|
November 9, 2013
Conformational response to solvent interaction and temperature of a protein (Histone h3.1) by a multi-grained monte carlo simulation
Ras B Pandey, Barry L Farmer
Carbohydrate Research
|
May 23, 2020
Conformation, flexibility and hydration of hyaluronic acid by molecular dynamics simulations
Panyakorn Taweechat, Ras B Pandey, Pornthep Sompornpisut
Plos One
|
August 23, 2013
A hierarchical coarse-grained (all-atom-to-all-residue) computer simulation approach: self-assembly of peptides
Ras B Pandey, Zhifeng Kuang, Barry L Farmer
Biophysical Chemistry
|
September 14, 2020
Thermally induced structural organization of nanodiscs by coarse-grained molecular dynamics simulations
Warin Rangubpit, Pasawan Paritanon, Ras B Pandey, et al.
The Journal of Physical Chemistry. B
|
January 18, 2021
Dynamics and Environmental Characteristics of Spin Labels in a KvAP Voltage Sensor by Molecular Dynamics Simulations
Lan Le Nguyen Ngoc, Ras B Pandey, Pornthep Sompornpisut
The Journal of Chemical Physics
|
July 23, 2004
Radical initiated polymerization in a bifunctional mixture via computer simulation
Keri L Diamond, Ras B Pandey, Shelby F Thames
Plos One
|
March 24, 2012
Conformational temperature-dependent behavior of a histone H2AX: a coarse-grained Monte Carlo approach via knowledge-based interaction potentials
Miriam Fritsche, Ras B Pandey, Barry L Farmer, et al.
Plos One
|
June 7, 2013
Variation in structure of a protein (H2AX) with knowledge-based interactions
Miriam Fritsche, Ras B Pandey, Barry L Farmer, et al.
Page
of 2