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Shuxiang Li
Shuxiang Li
University of Iowa
Computational chemistry
Chemistry
Molecular dynamics
Force field (physics)
Amino acid
6
Papers
102
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Features of genomic organization in a nucleotide-resolution molecular model of the Escherichia coli chromosome
2017
Nucleic Acids Research
William C. Hacker
Shuxiang Li
Adrian H. Elcock
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Citations (34)
Parametrization of Backbone Flexibility in a Coarse-Grained Force Field for Proteins (COFFDROP) Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of All Possible Two-Residue Peptides.
2015
Journal of Chemical Theory and Computation
Tamara Frembgen-Kesner
Casey T. Andrews
Shuxiang Li
Nguyet Anh Ngo
Scott A. Shubert
Aakash Jain
Oluwatoni J. Olayiwola
Mitch R. Weishaar
Adrian H. Elcock
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Citations (10)
Molecular Dynamics Simulations of 441 Two-Residue Peptides in Aqueous Solution: Conformational Preferences and Neighboring Residue Effects with the Amber ff99SB-ildn-NMR Force Field
2015
Journal of Chemical Theory and Computation
Shuxiang Li
Casey T. Andrews
Tamara Frembgen-Kesner
Mark S. Miller
Stephen L. Siemonsma
Timothy D. Collingsworth
Isaac T. Rockafellow
Nguyet Anh Ngo
Brady A. Campbell
Reid F. Brown
Chengxuan Guo
Michael V. Schrodt
Yu-tsan Liu
Adrian H. Elcock
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Citations (9)
Residue-Specific Force Field (RSFF2) Improves the Modeling of Conformational Behavior of Peptides and Proteins
2015
Journal of Physical Chemistry Letters
Shuxiang Li
Adrian H. Elcock
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Citations (21)
Molecular Dynamics Simulations of the Conformational Behavior of Tripeptides in Aqueous Solution
2012
Scott A. Shubert
Oluwatoni J. Olayiwola
Shuxiang Li
Casey T. Andrews
Adrian H. Elcock
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