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Valerie D Daggett

University Of Washington

$9,474,279
Attributed
$9,474,279
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. They are the sole PI on all grants (the two match).

Funding over time

peak $741.5K · FY200524
$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

Funding mix

By agency

NIH$9,474,279 · 5

By mechanism

R01$9,469,279 · 4
R13$5,000 · 1

Top collaborators

No co-investigators on record.

Others in their field

Top investigators on “Molecular Dynamics

Research focus

Molecular DynamicsDesignProteinsStructureSimulationAmyloidosisResearch StudyResolutionBehaviorBaseVariantPropertyMolecular ConformationProtein FoldingLeadConformerMapsHeterogeneityAffectPeptidesSimulateLightAdoptedWater

Grant awards (29)

Conformational heterogeneity and alpha-sheet: Determinants of toxicity in Abeta variants$623,410
R01 · FY2024 · AG · contact PI
Conformational heterogeneity and alpha-sheet: Determinants of toxicity in Abeta variants$623,410
R01 · FY2023 · AG · contact PI
Conformational heterogeneity and alpha-sheet: Determinants of toxicity in Abeta variants$627,142
R01 · FY2022 · AG · contact PI
Conformational heterogeneity and alpha-sheet: Determinants of toxicity in Abeta variants$672,410
R01 · FY2021 · AG · contact PI
Conformational heterogeneity and alpha-sheet: Determinants of toxicity in Abeta variants$741,494
R01 · FY2020 · AG · contact PI
Design and characterization of alpha-sheet compounds to target amyloid diseases$293,550
R01 · FY2016 · GM · contact PI
Design and characterization of alpha-sheet compounds to target amyloid diseases$293,550
R01 · FY2015 · GM · contact PI
Design and characterization of alpha-sheet compounds to target amyloid diseases$293,550
R01 · FY2014 · GM · contact PI
Molecular Dynamics Simulations of Protein Unfolding$288,719
R01 · FY2014 · GM · contact PI
Design and characterization of alpha-sheet compounds to target amyloid diseases$293,550
R01 · FY2013 · GM · contact PI
Molecular Dynamics Simulations of Protein Unfolding$278,968
R01 · FY2013 · GM · contact PI
Molecular Dynamics Simulations of Protein Unfolding$289,431
R01 · FY2012 · GM · contact PI
Molecular Dynamics Simulations of Protein Unfolding$288,850
R01 · FY2011 · GM · contact PI
Molecular Dynamics Simulations of Protein Unfolding$276,700
R01 · FY2010 · GM · contact PI
Characterization of prion protein conformational changes$273,075
R01 · FY2010 · GM · contact PI
Molecular Dynamics Simulations of Protein Unfolding$276,739
R01 · FY2009 · GM · contact PI
Characterization of prion protein conformational changes$275,833
R01 · FY2009 · GM · contact PI
Characterization of prion protein conformational changes$275,833
R01 · FY2008 · GM · contact PI
Molecular Dynamics Simulations of Protein Unfolding$92,694
R01 · FY2008 · GM · contact PI
Characterization of prion protein conformational changes$275,833
R01 · FY2007 · GM · contact PI
Molecular Dynamics Simulations of Protein Unfolding$270,239
R01 · FY2007 · GM · contact PI
Molecular Dynamics Simulations of Protein Unfolding$278,310
R01 · FY2006 · GM · contact PI
Molecular Dynamics Simulations of Protein Unfolding$285,008
R01 · FY2005 · GM
Molecular Dynamics Simulations of Protein Unfolding$265,606
R01 · FY2004 · GM
2004 Gordon Research Conference on Biopolymers$5,000
R13 · FY2004 · GM
MOLECULAR DYNAMICS SIMULATIONS OF PROTEIN UNFOLDING$253,544
R01 · FY2003 · GM
MOLECULAR DYNAMICS SIMULATIONS OF PROTEIN UNFOLDING$253,657
R01 · FY2002 · GM
MOLECULAR DYNAMICS SIMULATIONS OF PROTEIN UNFOLDING$256,500
R01 · FY2001 · GM
MOLECULAR DYNAMICS SIMULATIONS OF PROTEIN UNFOLDING$251,674
R01 · FY2000 · GM