Concepedia
Statistics
Publications
34
Citations
3K
H-Index
23
Active since
1988
Affiliations
University of Pittsburgh(Current)
University of Maryland, Baltimore
The Ohio State University Wexner Medical Center
National Institute on Drug Abuse
Temple University
Xibing He is an author at University of Pittsburgh specializing in computational chemistry, molecular modeling, and chemistry.
Publications per year
1988–2025
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. · Journal of Computational Chemistry · 2012 · 948 citations · Full text
Natural Sciences, Biophysics, Chemistry +17
A fast and high-quality charge model for the next generation general AMBER force field
Xibing He, Viet Hoang Man, Wei Yang et al. · The Journal of Chemical Physics · 2020 · 757 citations · Full text
Pharmacy, Chemistry, Medicinal Chemistry +17
Effects of All-Atom Molecular Mechanics Force Fields on Amyloid Peptide Assembly: The Case of Aβ<sub>16–22</sub> Dimer
Viet Hoang Man, Xibing He, Philippe Derreumaux et al. · Journal of Chemical Theory and Computation · 2019 · 137 citations · Full text
Life Sciences, Biochemistry, Biophysics +17
Fast, Accurate, and Reliable Protocols for Routine Calculations of Protein–Ligand Binding Affinities in Drug Design Projects Using AMBER GPU-TI with ff14SB/GAFF
Xibing He, Shuhan Liu, Tai‐Sung Lee et al. · ACS Omega · 2020 · 121 citations · Full text
Pharmacy, Bioinformatics, Medicinal Chemistry +17
Drude Polarizable Force Field for Molecular Dynamics Simulations of Saturated and Unsaturated Zwitterionic Lipids
Hui Li, Janamejaya Chowdhary, Lei Huang et al. · Journal of Chemical Theory and Computation · 2017 · 117 citations · Full text
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