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The Journal of Physical Chemistry. B
|
April 20, 2021
Uncovering Differences in Hydration Free Energies and Structures for Model Compound Mimics of Charged Side Chains of Amino Acids
Martin J Fossat, Xiangze Zeng, Rohit V Pappu
Plos Computational Biology
|
October 22, 2019
LASSI: A lattice model for simulating phase transitions of multivalent proteins
Jeong-Mo Choi, Furqan Dar, Rohit V Pappu
Trends in Cell Biology
|
March 1, 2024
Tear down this wall: phosphorylation regulates the internal interfaces of postsynaptic condensates
Gerard Aguilar Pérez, Rohit V Pappu, Dragomir Milovanovic
The Journal of Chemical Physics
|
December 21, 2004
Analysis of the conformational dependence of mass-metric tensor determinants in serial polymers with constraints
Alexandru Patriciu, Gregory S Chirikjian, Rohit V Pappu
Proceedings of the National Academy of Sciences of the United States of America
|
May 5, 2022
Competing interactions give rise to two-state behavior and switch-like transitions in charge-rich intrinsically disordered proteins
Xiangze Zeng, Kiersten M Ruff, Rohit V Pappu
Bioessays : News and Reviews in Molecular, Cellular and Developmental Biology
|
November 10, 2012
How is functional specificity achieved through disordered regions of proteins?
Rahul K Das, Anuradha Mittal, Rohit V Pappu
Science (New York, N.Y.)
|
October 2, 2020
Beyond aggregation: Pathological phase transitions in neurodegenerative disease
Cécile Mathieu, Rohit V Pappu, J Paul Taylor
Journal of the American Chemical Society
|
February 26, 2004
Role of solvent in determining conformational preferences of alanine dipeptide in water
Alexander N Drozdov, Alan Grossfield, Rohit V Pappu
The Biochemical Journal
|
December 18, 2012
Describing sequence-ensemble relationships for intrinsically disordered proteins
Albert H Mao, Nicholas Lyle, Rohit V Pappu
The Journal of Physical Chemistry. B
|
May 28, 2010
New estimators for calculating solvation entropy and enthalpy and comparative assessments of their accuracy and precision
Matthew A Wyczalkowski, Andreas Vitalis, Rohit V Pappu
Page
of 22
Search research articles
Search
Showing results (41-50 of 212) with videos related to
Sort By:
Page
of 22
The Journal of Physical Chemistry. B
|
April 20, 2021
Uncovering Differences in Hydration Free Energies and Structures for Model Compound Mimics of Charged Side Chains of Amino Acids
Martin J Fossat, Xiangze Zeng, Rohit V Pappu
Plos Computational Biology
|
October 22, 2019
LASSI: A lattice model for simulating phase transitions of multivalent proteins
Jeong-Mo Choi, Furqan Dar, Rohit V Pappu
Trends in Cell Biology
|
March 1, 2024
Tear down this wall: phosphorylation regulates the internal interfaces of postsynaptic condensates
Gerard Aguilar Pérez, Rohit V Pappu, Dragomir Milovanovic
The Journal of Chemical Physics
|
December 21, 2004
Analysis of the conformational dependence of mass-metric tensor determinants in serial polymers with constraints
Alexandru Patriciu, Gregory S Chirikjian, Rohit V Pappu
Proceedings of the National Academy of Sciences of the United States of America
|
May 5, 2022
Competing interactions give rise to two-state behavior and switch-like transitions in charge-rich intrinsically disordered proteins
Xiangze Zeng, Kiersten M Ruff, Rohit V Pappu
Bioessays : News and Reviews in Molecular, Cellular and Developmental Biology
|
November 10, 2012
How is functional specificity achieved through disordered regions of proteins?
Rahul K Das, Anuradha Mittal, Rohit V Pappu
Science (New York, N.Y.)
|
October 2, 2020
Beyond aggregation: Pathological phase transitions in neurodegenerative disease
Cécile Mathieu, Rohit V Pappu, J Paul Taylor
Journal of the American Chemical Society
|
February 26, 2004
Role of solvent in determining conformational preferences of alanine dipeptide in water
Alexander N Drozdov, Alan Grossfield, Rohit V Pappu
The Biochemical Journal
|
December 18, 2012
Describing sequence-ensemble relationships for intrinsically disordered proteins
Albert H Mao, Nicholas Lyle, Rohit V Pappu
The Journal of Physical Chemistry. B
|
May 28, 2010
New estimators for calculating solvation entropy and enthalpy and comparative assessments of their accuracy and precision
Matthew A Wyczalkowski, Andreas Vitalis, Rohit V Pappu
Page
of 22