Ray Luo

Affiliations: 
University of California, Los Angeles, Los Angeles, CA 
Area:
Computational Neuroscience, Synaptic Physiology, fMRI, Computer Vision, Motor Control
Website:
http://rayluo.bol.ucla.edu/projects/
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"Ray Luo"
Mean distance: 14.92 (cluster 17)
 
SNBCP

Parents

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Richard 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
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