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Teresa L. Head-Gordon
University Of California Berkeley
$4,884,291
Attributed
$6,057,491
Total exposure
5
Grants
4
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 $698.8K · FY2005–25$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$6,057,491 · 5
By mechanism
R01$4,732,085 · 4
U01$1,325,406 · 1
Top collaborators
- Martin Paul Head-Gordon5 shared
- Julie Forman-Kay4 shared
Most similar at University Of California Berkeley
Same institution · by research overlap
- Liviu M Mirica$3,318,370
- Martin Paul Head-Gordon$662,703
Others in their field
Top investigators on “Proteins”
- David Heimbrook · Leidos Biomedical Research, Inc.$354,061,551
- Randall J Bateman · Washington University$187,292,085
- Paul S. Aisen · Cognition Therapeutics, Inc.$175,382,342
- Reisa A. Sperling · Banner Health$145,046,481
- Barton F Haynes · Duke University$136,029,850
- Joseph L Goldstein · University Of Texas Sw Med Ctr/Dallas$102,433,280
Research focus
ProteinsProtein FoldingStructureBiologicalSimulationComplexComputing MethodologiesPropertyMolecular DynamicsStructural BiologySamplingX-Ray CrystallographyExperimental StudyAdoptedInsightMolecularComputer SimulationBaseKineticsLaboratoriesMalignant NeoplasmsComputer SoftwareCharacteristicsCollaborations
Grant awards (23)
Calculating Ensembles of Discrete Dynamic Complexes and Condensed States of Intrinsically Disordered Proteins$274,105
R01 · FY2025 · GM · contact PI
Calculating Ensembles of Discrete Dynamic Complexes and Condensed States of Intrinsically Disordered Proteins$252,324
R01 · FY2024 · GM · contact PI
Calculating Ensembles of Discrete Dynamic Complexes and Condensed States of Intrinsically Disordered Proteins$325,860
R01 · FY2023 · GM · contact PI
Calculating Dynamic Ensembles of Intrinsically Disordered Proteins$253,341
R01 · FY2021 · GM · contact PI
High Accuracy Computational Methods for Biomolecular Nuclear Magnetic Resonance Spectroscopy$297,077
U01 · FY2020 · GM · contact PI
Calculating Dynamic Ensembles of Intrinsically Disordered Proteins$251,770
R01 · FY2020 · GM · contact PI
High accuracy computational methods for biomolecular nuclear magnetic resonance spectroscopy$150,000
U01 · FY2020 · GM · contact PI
High Accuracy Computational Methods for Biomolecular Nuclear Magnetic Resonance Spectroscopy$294,912
U01 · FY2019 · GM · contact PI
Calculating Dynamic Ensembles of Intrinsically Disordered Proteins$251,094
R01 · FY2019 · GM · contact PI
High Accuracy Computational Methods for Biomolecular Nuclear Magnetic Resonance Spectroscopy$293,003
U01 · FY2018 · GM · contact PI
Calculating Dynamic Ensembles of Intrinsically Disordered Proteins$264,790
R01 · FY2018 · GM · contact PI
High Accuracy Computational Methods for Biomolecular Nuclear Magnetic Resonance Spectroscopy$290,414
U01 · FY2017 · GM · contact PI
Experimental/Computational Study of Protein Aggregation$263,712
R01 · FY2009 · GM · contact PI
Experimental/Computational Study of Protein Aggregation$264,039
R01 · FY2008 · GM · contact PI
Experimental/Computational Study of Protein Aggregation$261,291
R01 · FY2007 · GM · contact PI
MSM: Modeling Spatial Formation of Cellular Components *$256,165
R01 · FY2007 · GM · contact PI
MSM: Modeling Spatial Formation of Cellular Components *$262,670
R01 · FY2006 · GM · contact PI
Experimental/Computational Study of Protein Aggregation$261,910
R01 · FY2006 · GM · contact PI
MSM: Modeling Spatial Formation of Cellular Components *$294,532
R01 · FY2005 · GM
Experimental Benchmarks for Protein/Water Force Fields$248,418
R01 · FY2005 · GM
Experimental Benchmarks for Protein/Water Force Fields$248,715
R01 · FY2004 · GM
Experimental Benchmarks for Protein/Water Force Fields$248,530
R01 · FY2003 · GM
Experimental Benchmarks for Protein/Water Force Fields$248,819
R01 · FY2002 · GM