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The Journal of Membrane Biology
|
April 25, 2022
Molecular Mechanisms Underlying Caveolin-1 Mediated Membrane Curvature
Shikha Prakash, Hrushikesh Malshikare, Durba Sengupta
Biophysical Journal
|
September 6, 2025
Increased Cholesterol Interactions in the Active Conformational State of the Glucagon-Like Peptide-1 Receptor
Amit Naglekar, Amitabha Chattopadhyay, Durba Sengupta
Biophysical Journal
|
March 25, 2014
Cholesterol modulates the dimer interface of the β₂-adrenergic receptor via cholesterol occupancy sites
Xavier Prasanna, Amitabha Chattopadhyay, Durba Sengupta
Physical Chemistry Chemical Physics : PCCP
|
October 8, 2013
Sequence dependent lipid-mediated effects modulate the dimerization of ErbB2 and its associative mutants
Xavier Prasanna, P J Praveen, Durba Sengupta
Proteins
|
October 21, 2023
State-dependent dynamics of extramembrane domains in the β<sub>2</sub> -adrenergic receptor
Siddhanta V Nikte, Manali Joshi, Durba Sengupta
Molecular Membrane Biology
|
November 3, 2009
Simulations of the c-subunit of ATP-synthase reveal helix rearrangements
Durba Sengupta, Aldo Rampioni, Siewert-Jan Marrink
Advances in Protein Chemistry and Structural Biology
|
January 17, 2022
Molecular determinants of GPCR pharmacogenetics: Deconstructing the population variants in β<sub>2</sub>-adrenergic receptor
Manali Joshi, Siddhanta V Nikte, Durba Sengupta
ACS Chemical Neuroscience
|
March 5, 2026
Specificity and Promiscuity of Phosphoinositide Lipid Interactions with the Serotonin<sub>1A</sub> Receptor: Insights from Submillisecond Coarse-Grain Simulations
Siddhanta V Nikte, Durba Sengupta, Amitabha Chattopadhyay
Chemistry and Physics of Lipids
|
September 24, 2017
Membrane-induced organization and dynamics of the N-terminal domain of chemokine receptor CXCR1: insights from atomistic simulations
Shalmali Kharche, Manali Joshi, Durba Sengupta, et al.
The Journal of Physical Chemistry. B
|
April 25, 2018
Exploring GPCR-Lipid Interactions by Molecular Dynamics Simulations: Excitements, Challenges, and the Way Forward
Durba Sengupta, Xavier Prasanna, Madhura Mohole, et al.
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Search research articles
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Showing results (31-40 of 96) with videos related to
Sort By:
Page
of 10
The Journal of Membrane Biology
|
April 25, 2022
Molecular Mechanisms Underlying Caveolin-1 Mediated Membrane Curvature
Shikha Prakash, Hrushikesh Malshikare, Durba Sengupta
Biophysical Journal
|
September 6, 2025
Increased Cholesterol Interactions in the Active Conformational State of the Glucagon-Like Peptide-1 Receptor
Amit Naglekar, Amitabha Chattopadhyay, Durba Sengupta
Biophysical Journal
|
March 25, 2014
Cholesterol modulates the dimer interface of the β₂-adrenergic receptor via cholesterol occupancy sites
Xavier Prasanna, Amitabha Chattopadhyay, Durba Sengupta
Physical Chemistry Chemical Physics : PCCP
|
October 8, 2013
Sequence dependent lipid-mediated effects modulate the dimerization of ErbB2 and its associative mutants
Xavier Prasanna, P J Praveen, Durba Sengupta
Proteins
|
October 21, 2023
State-dependent dynamics of extramembrane domains in the β<sub>2</sub> -adrenergic receptor
Siddhanta V Nikte, Manali Joshi, Durba Sengupta
Molecular Membrane Biology
|
November 3, 2009
Simulations of the c-subunit of ATP-synthase reveal helix rearrangements
Durba Sengupta, Aldo Rampioni, Siewert-Jan Marrink
Advances in Protein Chemistry and Structural Biology
|
January 17, 2022
Molecular determinants of GPCR pharmacogenetics: Deconstructing the population variants in β<sub>2</sub>-adrenergic receptor
Manali Joshi, Siddhanta V Nikte, Durba Sengupta
ACS Chemical Neuroscience
|
March 5, 2026
Specificity and Promiscuity of Phosphoinositide Lipid Interactions with the Serotonin<sub>1A</sub> Receptor: Insights from Submillisecond Coarse-Grain Simulations
Siddhanta V Nikte, Durba Sengupta, Amitabha Chattopadhyay
Chemistry and Physics of Lipids
|
September 24, 2017
Membrane-induced organization and dynamics of the N-terminal domain of chemokine receptor CXCR1: insights from atomistic simulations
Shalmali Kharche, Manali Joshi, Durba Sengupta, et al.
The Journal of Physical Chemistry. B
|
April 25, 2018
Exploring GPCR-Lipid Interactions by Molecular Dynamics Simulations: Excitements, Challenges, and the Way Forward
Durba Sengupta, Xavier Prasanna, Madhura Mohole, et al.
Page
of 10