Ray Luo
Affiliations: | University of California, Los Angeles, Los Angeles, CA |
Area:
Computational Neuroscience, Synaptic Physiology, fMRI, Computer Vision, Motor ControlWebsite:
http://rayluo.bol.ucla.edu/projects/Google:
"Ray Luo"Mean distance: 14.92 (cluster 17) | S | N | B | C | P |
Parents
Sign in to add mentorRichard Ivry | research assistant | UC Berkeley | ||
Michael K. Gilson | grad student | UC Irvine (Chemistry Tree) | ||
Thomas Stephen Otis | grad student | 2012 | UCLA | |
(Fast Times: Excitatory Effect of GABA in Axonal Compartments in the Cerebellar Molecular Layer.) |
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Publications
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Wei H, Qi R, Wang J, et al. (2020) Efficient formulation of polarizable Gaussian multipole electrostatics for biomolecular simulations. The Journal of Chemical Physics. 153: 114116 |
Song D, Liu H, Luo R, et al. (2020) Environment-Specific Force Field for Intrinsically Disordered and Ordered Proteins. Journal of Chemical Information and Modeling |
Zhang Y, Liu H, Yang S, et al. (2019) A Well-Balanced Force Field ff03CMAP for Folded and Disordered Proteins. Journal of Chemical Theory and Computation |
Liu H, Song D, Zhang Y, et al. (2019) Extensive tests and evaluation of the CHARMM36IDPSFF force field for intrinsically disordered proteins and folded proteins. Physical Chemistry Chemical Physics : Pccp |
Wei H, Luo A, Qiu T, et al. (2019) Improved Poisson-Boltzmann Methods for High-Performance Computing. Journal of Chemical Theory and Computation |
Greene D, Qi R, Nguyen R, et al. (2019) A Heterogeneous Dielectric Implicit Membrane Model for the Calculation of MMPBSA Binding Free Energies. Journal of Chemical Information and Modeling |
Wei H, Luo R, Qi R. (2019) An efficient second-order poisson-boltzmann method. Journal of Computational Chemistry |
Wang J, Cieplak P, Luo R, et al. (2019) Development of Polarizable Gaussian Model for Molecular Mechanical Calculations I: Atomic Polarizability Parameterization to Reproduce Ab Initio Anisotropy. Journal of Chemical Theory and Computation |
Qi R, Luo R. (2018) Robustness and Efficiency of Poisson-Boltzmann Modeling on GPUs. Journal of Chemical Information and Modeling |
Duong VT, Chen Z, Thapa MT, et al. (2018) Computational Studies of Intrinsically Disordered Proteins. The Journal of Physical Chemistry. B |