← Leaderboards
Yong Duan
University Of California San Francisco
$6,497,346
Attributed
$8,812,913
Total exposure
15
Grants
11
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 $1.2M · FY2005–17$2M$1.5M$1M$500K$0
'05
'06
'07
'08
'09
'10
'11
'12
'13
'14
'15
'16
'17
Funding mix
By agency
NIH$8,812,913 · 15
By mechanism
R01$8,251,439 · 3
P41$295,194 · 11
P20$266,280 · 1
Top collaborators
- Piotr Cieplak5 shared
- Ray Luo5 shared
- Junmei Wang5 shared
- Yaoqi Zhou4 shared
Most similar at University Of California San Francisco
Same institution · by research overlap
- Daniel H Ciccarone$10,158,183
- Anthony L. Defranco$19,534,694
- Susan Marqusee$10,325,366
- Sasha H Shafikhani$5,397,030
- Thomas E. Cheatham$4,228,303
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 FoldingSimulationBiological ModelsStructureEventMolecular DynamicsSamplingMolecularResearch PersonnelEvaluationAreaCommunitiesPlayAmberPeptidesComputersResearch StudyNucleic AcidsComplexChargeFoundationsBaseGrowth
Grant awards (37)
AMBER force field consortium: a coherent biomolecular simulation platform$497,886
R01 · FY2017 · GM · contact PI
AMBER force field consortium: a coherent biomolecular simulation platform$80,000
R01 · FY2017 · GM · contact PI
AMBER force field consortium: a coherent biomolecular simulation platform$502,082
R01 · FY2016 · GM · contact PI
AMBER force field consortium: a coherent biomolecular simulation platform$509,937
R01 · FY2015 · GM · contact PI
AMBER force field consortium: a coherent biomolecular simulation platform$555,270
R01 · FY2014 · GM · contact PI
Toward experimental quality protein structures: a synergistic approach$350,656
R01 · FY2012 · GM · contact PI
Toward experimental quality protein structures: a synergistic approach$349,873
R01 · FY2011 · GM · contact PI
TOWARD UNDERSTANDING AMYLOIDO ALL-ATOM MOLECULAR DYNAMICS SIMUALTIONS OF AM$1,094
P41 · FY2011 · RR · contact PI
AMBER force field consortium: a coherent biomolecular simulation platform$551,726
R01 · FY2010 · GM · contact PI
Toward experimental quality protein structures: a synergistic approach$353,083
R01 · FY2010 · GM · contact PI
AMBER force field consortium: a coherent biomolecular simulation platform$556,227
R01 · FY2009 · GM · contact PI
Toward experimental quality protein structures: a synergistic approach$359,760
R01 · FY2009 · GM · contact PI
AMBER force field consortium: a coherent biomolecular simulation platform$294,155
R01 · FY2009 · GM · contact PI
TOWARD UNDERSTANDING AMYLOIDO ALL-ATOM MOLECULAR DYNAMICS SIMUALTIONS OF AM$771
P41 · FY2009 · RR · contact PI
AMBER force field consortium: a coherent biomolecular simulation platform$555,179
R01 · FY2008 · GM · contact PI
TOWARD UNDERSTANDING AMYLOIDO ALL-ATOM MOLECULAR DYNAMICS SIMUALTIONS OF AM$473
P41 · FY2008 · RR · contact PI
AMBER force field consortium: a coherent biomolecular simulation platform$623,132
R01 · FY2007 · GM · contact PI
DECIPHERING HISTONE CODE BY COMPUTER SIMULATIONS$313
P41 · FY2007 · RR · contact PI
TOWARD UNDERSTANDING AMYLOIDOSIS: ALL-ATOM MOLECULAR DYNAMICS SIMUALTIONS OF AM$312
P41 · FY2007 · RR · contact PI
All-atom models of peptide folding$221,910
R01 · FY2006 · GM · contact PI
Formation mechanisms of native states of small proteins$198,472
R01 · FY2006 · GM · contact PI
DECIPHERING HISTONE CODE BY COMPUTER SIMULATIONS$1,012
P41 · FY2006 · RR · contact PI
XT3 FRIENDLY$1,012
P41 · FY2006 · RR · contact PI
TOWARD UNDERSTANDING AMYLOIDOSIS: ALL-ATOM MOLECULAR DYNAMICS SIMUALTIONS OF AM$1,012
P41 · FY2006 · RR · contact PI
All-atom models of peptide folding$261,800
R01 · FY2005 · GM
Formation mechanisms of native states of small proteins$188,054
R01 · FY2005 · GM
ALL-ATOM MOLECULAR DYNAMICS SIMULATIONS OF FOLDING OF SMALL PROTEINS AND PEPTID$1,028
P41 · FY2005 · RR
COBRE: UDE BIOCHEM: COMPUTATIONAL &EXPERIMENT APPROACH$266,280
P20 · FY2004 · RR
Formation mechanisms of native states of small proteins$250,387
R01 · FY2004 · GM
All-atom models of peptide folding$222,750
R01 · FY2004 · GM
Application of physics-based all-atom force field in protein$1,063
P41 · FY2004 · RR
All-Atom Molecular Dynamics Simulations of Folding of Small Proteins and Peptid$1,063
P41 · FY2004 · RR
All-atom models of peptide folding$261,200
R01 · FY2003 · GM
Formation mechanisms of native states of small proteins$226,500
R01 · FY2003 · GM
Formation mechanisms of native states of small proteins$281,400
R01 · FY2002 · GM
FREE ENERGY ANALYSIS OF ESTEROLYTIC ANTIBODY HAPTEN COMPLEXES$273,230
P41 · FY2001 · RR
FREE ENERGY ANALYSIS OF ESTEROLYTIC ANTIBODY HAPTEN COMPLEXES$12,811
P41 · FY2000 · RR