← Leaderboards
Kenneth A Dill
University Of California San Francisco
$9,784,458
Attributed
$14,526,128
Total exposure
7
Grants
5
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 $1.5M · FY2005–24$2M$1.5M$1M$500K$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$14,526,128 · 7
By mechanism
R01$8,189,386 · 3
RM1$6,003,588 · 1
R56$330,000 · 1
P41$3,154 · 2
Top collaborators
- Evangelos A. Coutsias5 shared
- Christopher Joseph Fennell5 shared
- Dmytro Kozakov5 shared
- Carlos Simmerling5 shared
- Barbara Hribar Lee1 shared
Most similar at University Of California San Francisco
Same institution · by research overlap
- Barry M Trost$12,485,921
- Francis C Szoka$17,593,815
- Timothy J Davern$1,530,167
- Piotr Cieplak$2,344,183
- Yong Duan$6,497,346
Others in their field
Top investigators on “Computer Simulation”
- Daniel Stanzione · Arizona State University$135,429,468
- Omar N Ghattas · Carnegie Mellon University$128,934,182
- John E West · University Of Texas At Austin$110,966,494
- Kelly P Gaither · Purdue University$107,336,031
- Roger T Howe · University Of California-Berkeley$92,406,769
- Daniel C Ralph · Cornell University$89,901,072
Research focus
Computer SimulationWaterBaseProtein FoldingSimulationPhysicsPropertyComplexProteinsStatistical MechanicsSurfaceMolecular DynamicsPhysical ModelTheoriesSolventsSaltsTemperatureThermodynamicsIonsBiological ProcessLiquid SubstanceBlindPharmaceutical PreparationsEvent
Grant awards (43)
Solvation modeling for next-gen biomolecule simulations$1,224,745
RM1 · FY2024 · GM · contact PI
Solvation modeling for next-gen biomolecule simulations$1,262,138
RM1 · FY2023 · GM · contact PI
Solvation modeling for next-gen biomolecule simulations$204,000
RM1 · FY2023 · GM · contact PI
Solvation modeling for next-gen biomolecule simulations$1,224,473
RM1 · FY2022 · GM · contact PI
Solvation modeling for next-gen biomolecule simulations$1,128,699
RM1 · FY2021 · GM · contact PI
MELD: accelerating MD modeling of proteins using Bayesian inference$317,007
R01 · FY2021 · GM · contact PI
Solvation modeling for next-gen biomolecule simulations$959,533
RM1 · FY2020 · GM · contact PI
MELD: accelerating MD modeling of proteins using Bayesian inference$317,007
R01 · FY2020 · GM · contact PI
MELD: accelerating MD modeling of proteins using Bayesian inference$317,007
R01 · FY2019 · GM · contact PI
MELD: accelerating MD modeling of proteins using Bayesian inference$316,515
R01 · FY2018 · GM · contact PI
Modeling Aqueous Solvation in Biology$288,657
R01 · FY2018 · GM · contact PI
Modeling Aqueous Solvation in Biology$289,502
R01 · FY2017 · GM · contact PI
Modeling Aqueous Solvation in Biology$290,755
R01 · FY2016 · GM · contact PI
Modeling Aqueous Solvation in Biology$318,434
R01 · FY2015 · GM · contact PI
Modeling Aqueous Solvation Biology$263,845
R01 · FY2013 · GM · contact PI
Modeling Aqueous Solvation Biology$273,415
R01 · FY2012 · GM · contact PI
Modeling Aqueous Solvation Biology$273,415
R01 · FY2011 · GM · contact PI
Modeling Aqueous Solvation Biology$221,572
R01 · FY2010 · GM · contact PI
Modeling Aqueous Solvation Biology$77,994
R01 · FY2010 · GM · contact PI
Modeling Aqueous Solvation in Biology$330,000
R56 · FY2009 · GM · contact PI
Combinatorial Statistical Mechanics of Protein Folding$264,528
R01 · FY2009 · GM · contact PI
Combinatorial Statistical Mechanics of Protein Folding$131,488
R01 · FY2009 · GM · contact PI
Combinatorial Statistical Mechanics of Protein Folding$320,727
R01 · FY2008 · GM · contact PI
Modeling Aqueous Solvation in Biology$252,152
R01 · FY2008 · GM · contact PI
Combinatorial Statistical Mechanics of Protein Folding$325,111
R01 · FY2007 · GM · contact PI
Modeling Aqueous Solvation in Biology$257,718
R01 · FY2007 · GM · contact PI
Combinatorial Statistical Mechanics of Protein Folding$391,369
R01 · FY2006 · GM · contact PI
Modeling Aqueous Solvation in Biology$255,478
R01 · FY2006 · GM · contact PI
Combinatorial Statistical Mechanics of Protein Folding$277,204
R01 · FY2005 · GM
Modeling Aqueous Solvation in Biology$269,846
R01 · FY2005 · GM
PROTEIN FOLDING PATHWAYS FROM PARALLEL TEMPERING SIMULATIONS: HYDROPHOBIC ZIPPI$1,028
P41 · FY2005 · RR
Combinatorial Statistical Mechanics of Protein Folding$284,101
R01 · FY2004 · GM
Modeling Aqueous Solvation in Biology$220,404
R01 · FY2004 · GM
Modeling Aqueous Solvation in Biology$30,300
R01 · FY2004 · GM
Protein Folding Pathways from Parallel Tempering Simulations: Hydrophobic Zippi$1,063
P41 · FY2004 · RR
PARAMETER Optimization and Protein Folding Simulation$1,063
P41 · FY2004 · RR
Combinatorial Statistical Mechanics of Protein Folding$225,691
R01 · FY2003 · GM
Modeling Aqueous Solvation in Biology$222,012
R01 · FY2003 · GM
Combinatorial Statistical Mechanics of Protein Folding$19,780
R01 · FY2003 · GM
Combinatorial Statistical Mechanics of Protein Folding$244,811
R01 · FY2002 · GM
Modeling Aqueous Solvation in Biology$222,905
R01 · FY2002 · GM
Modeling Aqueous Solvation in Biology$229,825
R01 · FY2001 · GM
COMBINATORIAL STATISTICAL MECHANICS OF PROTEIN FOLDING$178,811
R01 · FY2000 · GM