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Biophysical Chemistry
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June 14, 2011
Structure of hydration water in proteins: a comparison of molecular dynamics simulations and database analysis
Nicholus Bhattacharjee, Parbati Biswas
Protein Engineering, Design & Selection : PEDS
|
December 21, 2011
Are ambivalent α-helices entropically driven?
Nicholus Bhattacharjee, Parbati Biswas
BMC Bioinformatics
|
October 20, 2010
Statistical analysis and molecular dynamics simulations of ambivalent α-helices
Nicholus Bhattacharjee, Parbati Biswas
Protein and Peptide Letters
|
August 20, 2009
Structural patterns in alpha helices and beta sheets in globular proteins
Nicholus Bhattacharjee, Parbati Biswas
BMC Structural Biology
|
October 6, 2010
Position-specific propensities of amino acids in the β-strand
Nicholus Bhattacharjee, Parbati Biswas
BMC Structural Biology
|
May 17, 2013
Helical ambivalency induced by point mutations
Nicholus Bhattacharjee, Parbati Biswas
The Journal of Physical Chemistry. B
|
September 16, 2011
Local order and mobility of water molecules around ambivalent helices
Nicholus Bhattacharjee, Parbati Biswas
The Journal of Chemical Physics
|
March 15, 2013
Capturing molten globule state of α-lactalbumin through constant pH molecular dynamics simulations
Nicholus Bhattacharjee, Pooja Rani, Parbati Biswas
Physical Chemistry Chemical Physics : PCCP
|
June 6, 2020
Relating circular dichroism to atomic structure by means of MD simulations and computed CD spectra with α-peptoids as an example
Nicholus Bhattacharjee, Lionel Perrin, Franck Jolibois
Frontiers in Bioengineering and Biotechnology
|
June 26, 2023
Enzyme immobilization studied through molecular dynamic simulations
Nicholus Bhattacharjee, Lur Alonso-Cotchico, Maria Fátima Lucas
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
Biophysical Chemistry
|
June 14, 2011
Structure of hydration water in proteins: a comparison of molecular dynamics simulations and database analysis
Nicholus Bhattacharjee, Parbati Biswas
Protein Engineering, Design & Selection : PEDS
|
December 21, 2011
Are ambivalent α-helices entropically driven?
Nicholus Bhattacharjee, Parbati Biswas
BMC Bioinformatics
|
October 20, 2010
Statistical analysis and molecular dynamics simulations of ambivalent α-helices
Nicholus Bhattacharjee, Parbati Biswas
Protein and Peptide Letters
|
August 20, 2009
Structural patterns in alpha helices and beta sheets in globular proteins
Nicholus Bhattacharjee, Parbati Biswas
BMC Structural Biology
|
October 6, 2010
Position-specific propensities of amino acids in the β-strand
Nicholus Bhattacharjee, Parbati Biswas
BMC Structural Biology
|
May 17, 2013
Helical ambivalency induced by point mutations
Nicholus Bhattacharjee, Parbati Biswas
The Journal of Physical Chemistry. B
|
September 16, 2011
Local order and mobility of water molecules around ambivalent helices
Nicholus Bhattacharjee, Parbati Biswas
The Journal of Chemical Physics
|
March 15, 2013
Capturing molten globule state of α-lactalbumin through constant pH molecular dynamics simulations
Nicholus Bhattacharjee, Pooja Rani, Parbati Biswas
Physical Chemistry Chemical Physics : PCCP
|
June 6, 2020
Relating circular dichroism to atomic structure by means of MD simulations and computed CD spectra with α-peptoids as an example
Nicholus Bhattacharjee, Lionel Perrin, Franck Jolibois
Frontiers in Bioengineering and Biotechnology
|
June 26, 2023
Enzyme immobilization studied through molecular dynamic simulations
Nicholus Bhattacharjee, Lur Alonso-Cotchico, Maria Fátima Lucas
Page
of 3