Ray Luo
Orcid: 0000-0002-6346-8271Affiliations:
- University of California Irvine, Department of Chemical Engineering and Materials Science / Department of Biomedical Engineering, CA, USA
According to our database1,
Ray Luo
authored at least 23 papers
between 2000 and 2023.
Collaborative distances:
Collaborative distances:
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Bibliography
2023
2021
J. Chem. Inf. Model., 2021
J. Chem. Inf. Model., 2021
2020
J. Chem. Inf. Model., 2020
2019
Robustness and Efficiency of Poisson-Boltzmann Modeling on Graphics Processing Units.
J. Chem. Inf. Model., 2019
Heterogeneous Dielectric Implicit Membrane Model for the Calculation of MMPBSA Binding Free Energies.
J. Chem. Inf. Model., 2019
Dynamical important residue network (DIRN): network inference via conformational change.
Bioinform., 2019
2017
Allosteric Autoinhibition Pathway in Transcription Factor ERG: Dynamics Network and Mutant Experimental Evaluations.
J. Chem. Inf. Model., 2017
The IDP-Specific Force Field <i>ff14IDPSFF</i> Improves the Conformer Sampling of Intrinsically Disordered Proteins.
J. Chem. Inf. Model., 2017
Numerical interpretation of molecular surface field in dielectric modeling of solvation.
J. Comput. Chem., 2017
2016
Synergistic Allosteric Mechanism of Fructose-1, 6-bisphosphate and Serine for Pyruvate Kinase M2 via Dynamics Fluctuation Network Analysis.
J. Chem. Inf. Model., 2016
Calculating protein-ligand binding affinities with MMPBSA: Method and error analysis.
J. Comput. Chem., 2016
2015
A semi-implicit augmented IIM for Navier-Stokes equations with open, traction, or free boundary conditions.
J. Comput. Phys., 2015
Test and Evaluation of <i>ff99IDPs</i> Force Field for Intrinsically Disordered Proteins.
J. Chem. Inf. Model., 2015
Applications of MMPBSA to Membrane Proteins I: Efficient Numerical Solutions of Periodic Poisson-Boltzmann Equation.
J. Chem. Inf. Model., 2015
2010
J. Comput. Chem., 2010
2006
Functional Census of Mutation Sequence Spaces: The Example of p53 Cancer Rescue Mutants.
IEEE ACM Trans. Comput. Biol. Bioinform., 2006
2005
2003
A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations.
J. Comput. Chem., 2003
2002
J. Comput. Chem., 2002
2001
J. Comput. Aided Mol. Des., 2001
2000
Comparison of generalized born and poisson models: Energetics and dynamics of HIV protease.
J. Comput. Chem., 2000