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Journal of Molecular Modeling
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December 19, 2015
Structural signatures of DRD4 mutants revealed using molecular dynamics simulations: Implications for drug targeting
Nidhi Jatana, Lipi Thukral, N Latha
Physical Chemistry Chemical Physics : PCCP
|
November 28, 2017
Probing molecular forces in multi-component physiological membranes
Arjun Ray, Frauke Gräter, Lipi Thukral
Progress in Biophysics and Molecular Biology
|
February 8, 2017
Lipidated proteins: Spotlight on protein-membrane binding interfaces
Arjun Ray, Nidhi Jatana, Lipi Thukral
Proteins
|
November 6, 2014
Structure and dynamics of DRD4 bound to an agonist and an antagonist using in silico approaches
Nidhi Jatana, Lipi Thukral, N Latha
Journal of the American Chemical Society
|
November 19, 2009
Common folding mechanism of a beta-hairpin peptide via non-native turn formation revealed by unbiased molecular dynamics simulations
Lipi Thukral, Jeremy C Smith, Isabella Daidone
Plos Computational Biology
|
September 21, 2011
Structured pathway across the transition state for peptide folding revealed by molecular dynamics simulations
Lipi Thukral, Isabella Daidone, Jeremy C Smith
Journal of Molecular Biology
|
August 19, 2015
β-Structure within the Denatured State of the Helical Protein Domain BBL
Lipi Thukral, Simone Schwarze, Isabella Daidone, et al.
Plos Computational Biology
|
September 23, 2015
Decoding Structural Properties of a Partially Unfolded Protein Substrate: En Route to Chaperone Binding
Suhani Nagpal, Satyam Tiwari, Koyeli Mapa, et al.
Biochemistry
|
December 18, 2019
Revealing Conformational Transitions in G-Protein-Coupled Receptor Rhodopsin upon Phosphorylation
Nidhi Jatana, S Keerthic Aswin, Surabhi Rathore, et al.
The Journal of Physical Chemistry. B
|
March 18, 2015
Monitoring the folding kinetics of a β-hairpin by time-resolved IR spectroscopy in silico
Isabella Daidone, Lipi Thukral, Jeremy C Smith, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 43) with videos related to
Sort By:
Page
of 5
Journal of Molecular Modeling
|
December 19, 2015
Structural signatures of DRD4 mutants revealed using molecular dynamics simulations: Implications for drug targeting
Nidhi Jatana, Lipi Thukral, N Latha
Physical Chemistry Chemical Physics : PCCP
|
November 28, 2017
Probing molecular forces in multi-component physiological membranes
Arjun Ray, Frauke Gräter, Lipi Thukral
Progress in Biophysics and Molecular Biology
|
February 8, 2017
Lipidated proteins: Spotlight on protein-membrane binding interfaces
Arjun Ray, Nidhi Jatana, Lipi Thukral
Proteins
|
November 6, 2014
Structure and dynamics of DRD4 bound to an agonist and an antagonist using in silico approaches
Nidhi Jatana, Lipi Thukral, N Latha
Journal of the American Chemical Society
|
November 19, 2009
Common folding mechanism of a beta-hairpin peptide via non-native turn formation revealed by unbiased molecular dynamics simulations
Lipi Thukral, Jeremy C Smith, Isabella Daidone
Plos Computational Biology
|
September 21, 2011
Structured pathway across the transition state for peptide folding revealed by molecular dynamics simulations
Lipi Thukral, Isabella Daidone, Jeremy C Smith
Journal of Molecular Biology
|
August 19, 2015
β-Structure within the Denatured State of the Helical Protein Domain BBL
Lipi Thukral, Simone Schwarze, Isabella Daidone, et al.
Plos Computational Biology
|
September 23, 2015
Decoding Structural Properties of a Partially Unfolded Protein Substrate: En Route to Chaperone Binding
Suhani Nagpal, Satyam Tiwari, Koyeli Mapa, et al.
Biochemistry
|
December 18, 2019
Revealing Conformational Transitions in G-Protein-Coupled Receptor Rhodopsin upon Phosphorylation
Nidhi Jatana, S Keerthic Aswin, Surabhi Rathore, et al.
The Journal of Physical Chemistry. B
|
March 18, 2015
Monitoring the folding kinetics of a β-hairpin by time-resolved IR spectroscopy in silico
Isabella Daidone, Lipi Thukral, Jeremy C Smith, et al.
Page
of 5