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The Journal of Physical Chemistry. B
|
April 20, 2021
A Data-Driven Hydrophobicity Scale for Predicting Liquid-Liquid Phase Separation of Proteins
Thomas Dannenhoffer-Lafage, Robert B Best
Journal of Chemical Theory and Computation
|
February 27, 2020
Reactive Coarse-Grained Molecular Dynamics
Thomas Dannenhoffer-Lafage, Gregory A Voth
Journal of Chemical Theory and Computation
|
August 12, 2017
Coarse-Grained Directed Simulation
Glen M Hocky, Thomas Dannenhoffer-Lafage, Gregory A Voth
Journal of Chemical Theory and Computation
|
April 6, 2016
A Direct Method for Incorporating Experimental Data into Multiscale Coarse-Grained Models
Thomas Dannenhoffer-Lafage, Andrew D White, Gregory A Voth
The Journal of Chemical Physics
|
August 3, 2017
Extending the range and physical accuracy of coarse-grained models: Order parameter dependent interactions
Jacob W Wagner, Thomas Dannenhoffer-Lafage, Jaehyeok Jin, et al.
Journal of Chemical Theory and Computation
|
February 1, 2019
Systematic Coarse-Grained Lipid Force Fields with Semiexplicit Solvation via Virtual Sites
Alexander J Pak, Thomas Dannenhoffer-Lafage, Jesper J Madsen, et al.
The Journal of Chemical Physics
|
October 10, 2019
Compatible observable decompositions for coarse-grained representations of real molecular systems
Thomas Dannenhoffer-Lafage, Jacob W Wagner, Aleksander E P Durumeric, et al.
Journal of Chemical Theory and Computation
|
March 22, 2019
Multiconfigurational Coarse-Grained Molecular Dynamics
Morris E Sharp, Francisco X Vázquez, Jacob W Wagner, et al.
JACS Au
|
December 30, 2024
Identifying Sequence Effects on Chain Dimensions of Disordered Proteins by Integrating Experiments and Simulations
Andrea Holla, Erik W Martin, Thomas Dannenhoffer-Lafage, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. B
|
April 20, 2021
A Data-Driven Hydrophobicity Scale for Predicting Liquid-Liquid Phase Separation of Proteins
Thomas Dannenhoffer-Lafage, Robert B Best
Journal of Chemical Theory and Computation
|
February 27, 2020
Reactive Coarse-Grained Molecular Dynamics
Thomas Dannenhoffer-Lafage, Gregory A Voth
Journal of Chemical Theory and Computation
|
August 12, 2017
Coarse-Grained Directed Simulation
Glen M Hocky, Thomas Dannenhoffer-Lafage, Gregory A Voth
Journal of Chemical Theory and Computation
|
April 6, 2016
A Direct Method for Incorporating Experimental Data into Multiscale Coarse-Grained Models
Thomas Dannenhoffer-Lafage, Andrew D White, Gregory A Voth
The Journal of Chemical Physics
|
August 3, 2017
Extending the range and physical accuracy of coarse-grained models: Order parameter dependent interactions
Jacob W Wagner, Thomas Dannenhoffer-Lafage, Jaehyeok Jin, et al.
Journal of Chemical Theory and Computation
|
February 1, 2019
Systematic Coarse-Grained Lipid Force Fields with Semiexplicit Solvation via Virtual Sites
Alexander J Pak, Thomas Dannenhoffer-Lafage, Jesper J Madsen, et al.
The Journal of Chemical Physics
|
October 10, 2019
Compatible observable decompositions for coarse-grained representations of real molecular systems
Thomas Dannenhoffer-Lafage, Jacob W Wagner, Aleksander E P Durumeric, et al.
Journal of Chemical Theory and Computation
|
March 22, 2019
Multiconfigurational Coarse-Grained Molecular Dynamics
Morris E Sharp, Francisco X Vázquez, Jacob W Wagner, et al.
JACS Au
|
December 30, 2024
Identifying Sequence Effects on Chain Dimensions of Disordered Proteins by Integrating Experiments and Simulations
Andrea Holla, Erik W Martin, Thomas Dannenhoffer-Lafage, et al.
Page
of 1