← Leaderboards
Thomas E. Cheatham
University Of California San Francisco
$4,228,303
Attributed
$5,626,632
Total exposure
10
Grants
7
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 $818.5K · FY2005–22$1M$750K$500K$250K$0
'05
'06
'07
'08
'09
'10
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
'22
Funding mix
By agency
NIH$5,626,632 · 10
By mechanism
R01$4,809,065 · 2
S10$493,595 · 1
P41$323,972 · 7
Top collaborators
- Kathleen B Hall4 shared
- Carlos Simmerling4 shared
Most similar at University Of California San Francisco
Same institution · by research overlap
- Frank Patrick McCormick$56,513,144
- James L. Sorensen$27,892,556
- Susan M Chang$13,274,374
- John Kurhanewicz$27,913,734
- Stanley B Prusiner$54,781,835
Others in their field
Top investigators on “Simulation”
- Daniel Stanzione · Arizona State University$135,429,468
- Omar N Ghattas · Carnegie Mellon University$129,251,213
- Kelly P Gaither · Purdue University$123,039,625
- John E West · University Of Texas At Austin$110,966,494
- Gregory D Peterson · University Of Tennessee Knoxville$101,191,790
- Roger T Howe · University Of California-Berkeley$92,406,769
Research focus
SimulationStructureSamplingNucleic AcidsBaseProtocols DocumentationBiological ModelsCollaborationsLigandsMolecular DynamicsProteinsIonsFree EnergyValidationDrug DesignPerformanceComputersSmall MoleculePharmaceutical PreparationsInsightResourcesNucleic Acid StructureAntibioticsPublications
Grant awards (22)
Biomolecular simulation for the end-stage refinement of nucleic acid structure$324,063
R01 · FY2022 · GM · contact PI
Biomolecular simulation for the end-stage refinement of nucleic acid structure$324,063
R01 · FY2021 · GM · contact PI
Biomolecular simulation for the end-stage refinement of nucleic acid structure$324,063
R01 · FY2020 · GM · contact PI
Biomolecular simulation for the end-stage refinement of nucleic acid structure$324,063
R01 · FY2019 · GM · contact PI
From genomics to natural language processing: A protected environment for research computing in the health science$493,595
S10 · FY2017 · OD · contact PI
RNA-ligand interactions: simulation and experiment$524,774
R01 · FY2014 · GM
RNA-ligand interactions: simulation and experiment$505,089
R01 · FY2013 · GM
RNA-ligand interactions: simulation and experiment$507,281
R01 · FY2012 · GM
Biomolecular simulation for the end-stage refinement of nucleic acid structure$258,134
R01 · FY2012 · GM · contact PI
RNA-ligand interactions: simulation and experiment$560,349
R01 · FY2011 · GM
Biomolecular simulation for the end-stage refinement of nucleic acid structure$258,134
R01 · FY2011 · GM · contact PI
Biomolecular simulation for the end-stage refinement of nucleic acid structure$297,990
R01 · FY2010 · GM · contact PI
USING AMBER TO PROBE STRUCTURE, DYNAMICS AND INTERACTION$7,029
P41 · FY2010 · RR · contact PI
Biomolecular simulation for the end-stage refinement of nucleic acid structure$263,375
R01 · FY2009 · GM · contact PI
USING AMBER TO PROBE STRUCTURE, DYNAMICS AND INTERACTION$8,911
P41 · FY2009 · RR · contact PI
Biomolecular simulation for the end-stage refinement of nucleic acid structure$337,687
R01 · FY2008 · GM · contact PI
USING AMBER TO PROBE STRUCTURE, DYNAMICS AND INTERACTION$5,792
P41 · FY2008 · RR · contact PI
USING AMBER TO PROBE STRUCTURE, DYNAMICS AND INTERACTION$8,926
P41 · FY2007 · RR · contact PI
USING AMBER TO PROBE STRUCTURE, DYNAMICS AND INTERACTION$7,655
P41 · FY2006 · RR · contact PI
USING AMBER TO PROBE STRUCTURE, DYNAMICS AND INTERACTION$6,432
P41 · FY2005 · RR
MOLECULAR DYNAMICS SIMULATIONS OF PROTEINS &NUCLEIC ACIDS$273,230
P41 · FY2001 · RR
MOLECULAR DYNAMICS SIMULATIONS OF PROTEINS &NUCLEIC ACIDS$5,997
P41 · FY2000 · RR