Jianhan Chen
Orcid: 0000-0002-5281-1150
According to our database1,
Jianhan Chen
authored at least 17 papers
between 2005 and 2023.
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Bibliography
2023
Incorporating physics to overcome data scarcity in predictive modeling of protein function: A case study of BK channels.
PLoS Comput. Biol., 2023
2022
Toward Accurate Coarse-Grained Simulations of Disordered Proteins and Their Dynamic Interactions.
J. Chem. Inf. Model., 2022
2021
Physics-based modeling provides predictive understanding of selectively promiscuous substrate binding by Hsp70 chaperones.
PLoS Comput. Biol., 2021
Accelerating atomistic simulations of proteins using multiscale enhanced sampling with independent tempering.
J. Comput. Chem., 2021
2020
Accelerating the Generalized Born with Molecular Volume and Solvent Accessible Surface Area Implicit Solvent Model Using Graphics Processing Units.
J. Comput. Chem., 2020
Modulation of p53 Transactivation Domain Conformations by Ligand Binding and Cancer-AssociatedMutations.
Proceedings of the Pacific Symposium on Biocomputing 2020, 2020
2018
A New Fast-Response Current-Mode Buck Converter With Improved I<sup>2</sup>-Controlled Techniques.
IEEE Trans. Very Large Scale Integr. Syst., 2018
2017
Efficacy of independence sampling in replica exchange simulations of ordered and disordered proteins.
J. Comput. Chem., 2017
Optimization of the GBMV2 implicit solvent force field for accurate simulation of protein conformational equilibria.
J. Comput. Chem., 2017
2016
J. Comput. Chem., 2016
J. Comput. Chem., 2016
2015
Modulation of the Disordered Conformational Ensembles of the p53 Transactivation Domain by Cancer-Associated Mutations.
PLoS Comput. Biol., 2015
2014
Replica exchange with guided annealing for accelerated sampling of disordered protein conformations.
J. Comput. Chem., 2014
2013
Electrostatically Accelerated Encounter and Folding for Facile Recognition of Intrinsically Disordered Proteins.
PLoS Comput. Biol., 2013
2012
Residual Structures, Conformational Fluctuations, and Electrostatic Interactions in the Synergistic Folding of Two Intrinsically Disordered Proteins.
PLoS Comput. Biol., 2012
Proceedings of the Biocomputing 2012: Proceedings of the Pacific Symposium, 2012
2005
Application of torsion angle molecular dynamics for efficient sampling of protein conformations.
J. Comput. Chem., 2005