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Ray Luo

University Of California San Francisco

$6,228,670
Attributed
$7,837,551
Total exposure
6
Grants
3
Lead (contact PI)

Attributed= this PI's even-split share of every grant they're on (the fair, additive number). Exposure = full size of all those grants.

Funding over time

peak $865.1K · FY200525
$1M$750K$500K$250K$0
'05
'06
'07
'08
'09
'10
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
'22
'23
'24
'25

Funding mix

By agency

NIH$7,837,551 · 6

By mechanism

R01$5,433,963 · 3
R35$2,392,166 · 1
P41$11,422 · 2

Top collaborators

Most similar at University Of California San Francisco

Same institution · by research overlap

Others in their field

Top investigators on “Structure

Research focus

StructureSimulationSolventsPlayCommunitiesChargeMolecularEventAreaInsightComplexDrug DesignValidationAlgorithmsElectrostaticsBaseSurfaceEvaluationComplementProtein FoldingComputersProteinsNucleic AcidsResearch Personnel

Grant awards (26)

Multi-scaled Modeling of Electrostatic and Polarization Effects in Biomolecules$431,750
R35 · FY2025 · GM · contact PI
Multi-scaled Modeling of Electrostatic and Polarization Effects in Biomolecules$392,500
R35 · FY2023 · GM · contact PI
Multi-scaled Modeling of Electrostatic and Polarization Effects in Biomolecules$392,500
R35 · FY2022 · GM · contact PI
Multi-scaled Modeling of Electrostatic and Polarization Effects in Biomolecules$392,500
R35 · FY2021 · GM · contact PI
Multi-scaled Modeling of Electrostatic and Polarization Effects in Biomolecules$392,500
R35 · FY2020 · GM · contact PI
Multi-scaled Modeling of Electrostatic and Polarization Effects in Biomolecules$390,416
R35 · FY2019 · GM · contact PI
AMBER/PBSA: An Open-Source Computer Program for Accurate and Scalable Solvation Analysis of Biomolecules$287,258
R01 · FY2018 · GM · contact PI
AMBER force field consortium: a coherent biomolecular simulation platform$497,886
R01 · FY2017 · GM
AMBER/PBSA: An Open-Source Computer Program for Accurate and Scalable Solvation Analysis of Biomolecules$287,258
R01 · FY2017 · GM · contact PI
AMBER force field consortium: a coherent biomolecular simulation platform$80,000
R01 · FY2017 · GM
AMBER force field consortium: a coherent biomolecular simulation platform$502,082
R01 · FY2016 · GM
AMBER/PBSA: An Open-Source Computer Program for Accurate and Scalable Solvation Analysis ofBiomolecules$287,258
R01 · FY2016 · GM · contact PI
AMBER force field consortium: a coherent biomolecular simulation platform$509,937
R01 · FY2015 · GM
AMBER/PBSA: An Open-Source Computer Program for Accurate and Scalable Solvation Analysis ofBiomolecules$287,258
R01 · FY2015 · GM · contact PI
AMBER force field consortium: a coherent biomolecular simulation platform$555,270
R01 · FY2014 · GM
AMBER/PBSA: An Open-Source Computer Program for Accurate and Scalable Solvation A$249,014
R01 · FY2013 · GM · contact PI
AMBER/PBSA: An Open-Source Computer Program for Accurate and Scalable Solvation A$259,002
R01 · FY2012 · GM · contact PI
AMBER/PBSA: An Open-Source Computer Program for Accurate and Scalable Solvation A$259,843
R01 · FY2011 · GM · contact PI
AMBER/PBSA: An Open-Source Computer Program for Accurate and Scalable Solvation A$263,208
R01 · FY2010 · GM · contact PI
Determinants of Folding Mechanism in Small Proteins$211,754
R01 · FY2008 · GM · contact PI
Determinants of Folding Mechanism in Small Proteins$212,179
R01 · FY2007 · GM · contact PI
Determinants of Folding Mechanism in Small Proteins$194,770
R01 · FY2006 · GM · contact PI
Determinants of Folding Mechanism in Small Proteins$224,563
R01 · FY2005 · GM
Determinants of Folding Mechanism in Small Proteins$265,423
R01 · FY2004 · GM
A HYBRID REACTION FIELD CORRECTION METHOD$5,972
P41 · FY2004 · RR
DETERMINANTS OF FOLDING MECHANISMS OF SMALL PROTEINS: HIV TAT$5,450
P41 · FY2004 · RR