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Journal of the American Chemical Society
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May 17, 2008
Role of backbone-solvent interactions in determining conformational equilibria of intrinsically disordered proteins
Hoang T Tran, Albert Mao, Rohit V Pappu
Biophysical Journal
|
November 26, 2021
Quantifying charge state heterogeneity for proteins with multiple ionizable residues
Martin J Fossat, Ammon E Posey, Rohit V Pappu
Protein Engineering, Design & Selection : PEDS
|
August 4, 2019
Information theoretic measures for quantifying sequence-ensemble relationships of intrinsically disordered proteins
Megan C Cohan, Kiersten M Ruff, Rohit V Pappu
Physical Review. E
|
November 20, 2020
Generalized models for bond percolation transitions of associative polymers
Jeong-Mo Choi, Anthony A Hyman, Rohit V Pappu
Annual Review of Biophysics
|
February 1, 2020
Physical Principles Underlying the Complex Biology of Intracellular Phase Transitions
Jeong-Mo Choi, Alex S Holehouse, Rohit V Pappu
The Journal of Chemical Physics
|
January 3, 2016
CAMELOT: A machine learning approach for coarse-grained simulations of aggregation of block-copolymeric protein sequences
Kiersten M Ruff, Tyler S Harmon, Rohit V Pappu
Biorxiv : the Preprint Server for Biology
|
September 2, 2025
Computational rheometry of viscoelastic networks: From random graphs to biomolecular condensates
Ruoyao Zhang, Gaurav Mitra, Souradeep Ghosh, et al.
Biophysical Journal
|
September 5, 2014
A coarse-grained model for polyglutamine aggregation modulated by amphipathic flanking sequences
Kiersten M Ruff, Siddique J Khan, Rohit V Pappu
Biophysical Journal
|
March 17, 2021
Faces, facets, and functions of biomolecular condensates driven by multivalent proteins and nucleic acids
Jason D Kahn, Edward A Lemke, Rohit V Pappu
The Journal of Chemical Physics
|
September 3, 2024
Direct computations of viscoelastic moduli of biomolecular condensates
Samuel R Cohen, Priya R Banerjee, Rohit V Pappu
Page
of 22
Search research articles
Search
Showing results (51-60 of 212) with videos related to
Sort By:
Page
of 22
Journal of the American Chemical Society
|
May 17, 2008
Role of backbone-solvent interactions in determining conformational equilibria of intrinsically disordered proteins
Hoang T Tran, Albert Mao, Rohit V Pappu
Biophysical Journal
|
November 26, 2021
Quantifying charge state heterogeneity for proteins with multiple ionizable residues
Martin J Fossat, Ammon E Posey, Rohit V Pappu
Protein Engineering, Design & Selection : PEDS
|
August 4, 2019
Information theoretic measures for quantifying sequence-ensemble relationships of intrinsically disordered proteins
Megan C Cohan, Kiersten M Ruff, Rohit V Pappu
Physical Review. E
|
November 20, 2020
Generalized models for bond percolation transitions of associative polymers
Jeong-Mo Choi, Anthony A Hyman, Rohit V Pappu
Annual Review of Biophysics
|
February 1, 2020
Physical Principles Underlying the Complex Biology of Intracellular Phase Transitions
Jeong-Mo Choi, Alex S Holehouse, Rohit V Pappu
The Journal of Chemical Physics
|
January 3, 2016
CAMELOT: A machine learning approach for coarse-grained simulations of aggregation of block-copolymeric protein sequences
Kiersten M Ruff, Tyler S Harmon, Rohit V Pappu
Biorxiv : the Preprint Server for Biology
|
September 2, 2025
Computational rheometry of viscoelastic networks: From random graphs to biomolecular condensates
Ruoyao Zhang, Gaurav Mitra, Souradeep Ghosh, et al.
Biophysical Journal
|
September 5, 2014
A coarse-grained model for polyglutamine aggregation modulated by amphipathic flanking sequences
Kiersten M Ruff, Siddique J Khan, Rohit V Pappu
Biophysical Journal
|
March 17, 2021
Faces, facets, and functions of biomolecular condensates driven by multivalent proteins and nucleic acids
Jason D Kahn, Edward A Lemke, Rohit V Pappu
The Journal of Chemical Physics
|
September 3, 2024
Direct computations of viscoelastic moduli of biomolecular condensates
Samuel R Cohen, Priya R Banerjee, Rohit V Pappu
Page
of 22