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Xiaorong Liu
ORCID
Publication Activity (10 Years)
Years Active: 2019-2024
Publications (10 Years): 11
Top Topics
Molecular Dynamics Simulations
Convolutional Neural Network
Single Molecule
Methicillin Resistant Staphylococcus Aureus
Top Venues
Journal of chemical theory and computation
Journal of chemical information and modeling
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This page only lists publications with an associated author ORCID identifier.
Publications
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Xiaorong Liu
,
Charles L Brooks Iii
Enhanced Sampling of Buried Charges in Free Energy Calculations Using Replica Exchange with Charge Tempering.
Journal of chemical theory and computation
20 (3) (2024)
Xiaorong Liu
,
Charles L Brooks Iii
Enhanced Sampling of Buried Charges in Free Energy Calculations Using Replica Exchange with Charge Tempering.
Journal of chemical theory and computation
20 (3) (2024)
Xiaorong Liu
,
Charles L Brooks Iii
Enhanced Sampling of Buried Charges in Free Energy Calculations Using Replica Exchange with Charge Tempering.
Journal of chemical theory and computation
(2024)
Xiaorong Liu
,
Charles L Brooks Iii
Enhanced Sampling of Buried Charges in Free Energy Calculations Using Replica Exchange with Charge Tempering.
Journal of chemical theory and computation
20 (3) (2024)
Xiaorong Liu
,
Charles L Brooks Iii
Enhanced Sampling of Buried Charges in Free Energy Calculations Using Replica Exchange with Charge Tempering.
Journal of chemical theory and computation
20 (3) (2024)
Yumeng Zhang
,
Xiaorong Liu
,
Jianhan Chen
Re-Balancing Replica Exchange with Solute Tempering for Sampling Dynamic Protein Conformations.
Journal of chemical theory and computation
19 (5) (2023)
Yumeng Zhang
,
Xiaorong Liu
,
Jianhan Chen
Re-Balancing Replica Exchange with Solute Tempering for Sampling Dynamic Protein Conformations.
Journal of chemical theory and computation
(2023)
Yumeng Zhang
,
Xiaorong Liu
,
Jianhan Chen
Re-Balancing Replica Exchange with Solute Tempering for Sampling Dynamic Protein Conformations.
Journal of chemical theory and computation
19 (5) (2023)
Joshua Buckner
,
Xiaorong Liu
,
Arghya Chakravorty
,
Yujin Wu
,
Luis F Cervantes
,
Thanh T Lai
,
Charles L Brooks Iii
pyCHARMM: Embedding CHARMM Functionality in a Python Framework.
Journal of chemical theory and computation
(2023)
Yumeng Zhang
,
Xiaorong Liu
,
Jianhan Chen
Toward Accurate Coarse-Grained Simulations of Disordered Proteins and Their Dynamic Interactions.
Journal of chemical information and modeling
62 (18) (2022)
Xiaorong Liu
,
Jianhan Chen
Residual Structures and Transient Long-Range Interactions of p53 Transactivation Domain: Assessment of Explicit Solvent Protein Force Fields.
Journal of chemical theory and computation
15 (8) (2019)