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Journal of Chemical Information and Modeling
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August 3, 2022
Stable Cavitation Interferes with Aβ<sub>16-22</sub> Oligomerization
Viet Hoang Man, Xibing He, Junmei Wang
The Journal of Physical Chemistry. B
|
August 17, 2013
A comparative Kirkwood-Buff study of aqueous methanol solutions modeled by the CHARMM additive and Drude polarizable force fields
Bin Lin, Xibing He, Alexander D MacKerell
The Journal of Physical Chemistry. B
|
February 26, 2014
Polarizable empirical force field for hexopyranose monosaccharides based on the classical Drude oscillator
Dhilon S Patel, Xibing He, Alexander D MacKerell
Biopolymers
|
May 25, 2013
Polarizable empirical force field for acyclic polyalcohols based on the classical Drude oscillator
Xibing He, Pedro E M Lopes, Alexander D Mackerell
ACS Chemical Neuroscience
|
December 23, 2022
Investigation of the Structure of Full-Length Tau Proteins with Coarse-Grained and All-Atom Molecular Dynamics Simulations
Xibing He, Viet Hoang Man, Jie Gao, et al.
Journal of Chemical Information and Modeling
|
November 23, 2024
Effects of All-Atom and Coarse-Grained Molecular Mechanics Force Fields on Amyloid Peptide Assembly: The Case of a Tau K18 Monomer
Xibing He, Viet Hoang Man, Jie Gao, et al.
Journal of Computational Chemistry
|
July 24, 2012
Extension of the CHARMM General Force Field to sulfonyl-containing compounds and its utility in biomolecular simulations
Wenbo Yu, Xibing He, Kenno Vanommeslaeghe, et al.
ACS Chemical Neuroscience
|
January 20, 2023
Phosphorylation of Tau R2 Repeat Destabilizes Its Binding to Microtubules: A Molecular Dynamics Simulation Study
Viet Hoang Man, Xibing He, Jie Gao, et al.
Journal of Chemical Theory and Computation
|
September 7, 2021
Effects of All-Atom Molecular Mechanics Force Fields on Amyloid Peptide Assembly: The Case of PHF6 Peptide of Tau Protein
Viet Hoang Man, Xibing He, Jie Gao, et al.
Journal of Chemical Information and Modeling
|
November 20, 2020
How Well Does the Extended Linear Interaction Energy Method Perform in Accurate Binding Free Energy Calculations?
Dongxiao Hao, Xibing He, Beihong Ji, et al.
Page
of 6
Search research articles
Search
Showing results (1-10 of 51) with videos related to
Sort By:
Page
of 6
Journal of Chemical Information and Modeling
|
August 3, 2022
Stable Cavitation Interferes with Aβ<sub>16-22</sub> Oligomerization
Viet Hoang Man, Xibing He, Junmei Wang
The Journal of Physical Chemistry. B
|
August 17, 2013
A comparative Kirkwood-Buff study of aqueous methanol solutions modeled by the CHARMM additive and Drude polarizable force fields
Bin Lin, Xibing He, Alexander D MacKerell
The Journal of Physical Chemistry. B
|
February 26, 2014
Polarizable empirical force field for hexopyranose monosaccharides based on the classical Drude oscillator
Dhilon S Patel, Xibing He, Alexander D MacKerell
Biopolymers
|
May 25, 2013
Polarizable empirical force field for acyclic polyalcohols based on the classical Drude oscillator
Xibing He, Pedro E M Lopes, Alexander D Mackerell
ACS Chemical Neuroscience
|
December 23, 2022
Investigation of the Structure of Full-Length Tau Proteins with Coarse-Grained and All-Atom Molecular Dynamics Simulations
Xibing He, Viet Hoang Man, Jie Gao, et al.
Journal of Chemical Information and Modeling
|
November 23, 2024
Effects of All-Atom and Coarse-Grained Molecular Mechanics Force Fields on Amyloid Peptide Assembly: The Case of a Tau K18 Monomer
Xibing He, Viet Hoang Man, Jie Gao, et al.
Journal of Computational Chemistry
|
July 24, 2012
Extension of the CHARMM General Force Field to sulfonyl-containing compounds and its utility in biomolecular simulations
Wenbo Yu, Xibing He, Kenno Vanommeslaeghe, et al.
ACS Chemical Neuroscience
|
January 20, 2023
Phosphorylation of Tau R2 Repeat Destabilizes Its Binding to Microtubules: A Molecular Dynamics Simulation Study
Viet Hoang Man, Xibing He, Jie Gao, et al.
Journal of Chemical Theory and Computation
|
September 7, 2021
Effects of All-Atom Molecular Mechanics Force Fields on Amyloid Peptide Assembly: The Case of PHF6 Peptide of Tau Protein
Viet Hoang Man, Xibing He, Jie Gao, et al.
Journal of Chemical Information and Modeling
|
November 20, 2020
How Well Does the Extended Linear Interaction Energy Method Perform in Accurate Binding Free Energy Calculations?
Dongxiao Hao, Xibing He, Beihong Ji, et al.
Page
of 6