← Leaderboards
Piotr Cieplak
University Of California San Francisco
$2,344,183
Attributed
$3,953,064
Total exposure
11
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 $925.8K · FY2005–17$1M$750K$500K$250K$0
'05
'06
'07
'08
'09
'10
'11
'12
'13
'14
'15
'16
'17
Funding mix
By agency
NIH$3,953,064 · 11
By mechanism
R01$3,599,008 · 2
P41$354,056 · 9
Top collaborators
- Yong Duan5 shared
- Ray Luo5 shared
- Junmei Wang5 shared
Most similar at University Of California San Francisco
Same institution · by research overlap
- Thomas E Ferrin$17,337,398
- Russ Biagio Altman$110,686,059
- Patricia Clement Babbitt$15,142,070
- Shaun R. Coughlin$25,332,528
- Thomas Goddard$1,263,595
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
ProteinsPeptidesMolecularChargeSimulationBiologicalAmberResourcesResearch PersonnelMethodologyPlayCommunitiesEventBaseAlgorithmsFree EnergyComputersNucleic AcidsResearch StudyBinding (Molecular Function)Method DevelopmentMolecular DynamicsElectronsDrug Discovery
Grant awards (19)
AMBER force field consortium: a coherent biomolecular simulation platform$497,886
R01 · FY2017 · GM
AMBER force field consortium: a coherent biomolecular simulation platform$80,000
R01 · FY2017 · GM
AMBER force field consortium: a coherent biomolecular simulation platform$502,082
R01 · FY2016 · GM
AMBER force field consortium: a coherent biomolecular simulation platform$509,937
R01 · FY2015 · GM
AMBER force field consortium: a coherent biomolecular simulation platform$555,270
R01 · FY2014 · GM
Proteolysis in silico: statistics, structural chemistry, and biology$370,500
R01 · FY2014 · GM · contact PI
Proteolysis in silico: statistics, structural chemistry, and biology$357,533
R01 · FY2013 · GM · contact PI
Proteolysis in silico: statistics, structural chemistry, and biology$362,900
R01 · FY2012 · GM · contact PI
Proteolysis in silico: statistics, structural chemistry, and biology$362,900
R01 · FY2011 · GM · contact PI
MOLECULAR DYNAMICS SIMULATIONS AND METHOD DEVELOPMENT$10,061
P41 · FY2011 · RR · contact PI
MOLECULAR DYNAMICS SIMULATIONS AND METHOD DEVELOPMENT$7,179
P41 · FY2010 · RR · contact PI
MOLECULAR DYNAMICS SIMULATIONS AND METHOD DEVELOPMENT$8,911
P41 · FY2009 · RR · contact PI
MOLECULAR DYNAMICS SIMULATIONS AND METHOD DEVELOPMENT$5,792
P41 · FY2008 · RR · contact PI
MOLECULAR DYNAMICS SIMULATIONS AND METHOD DEVELOPMENT$8,926
P41 · FY2007 · RR · contact PI
MOLECULAR DYNAMICS SIMULATIONS AND METHOD DEVELOPMENT$7,655
P41 · FY2006 · RR · contact PI
MOLECULAR DYNAMICS SIMULATIONS AND METHOD DEVELOPMENT$6,432
P41 · FY2005 · RR
MOLECULAR DYNAMICS SIMULATIONS AND METHOD DEVELOPMENT$5,972
P41 · FY2004 · RR
MOLECULAR DYNAMICS SIMULATIONS &METHOD DEVELOPMENT: DRUG DESIGN$273,230
P41 · FY2001 · RR
MOLECULAR DYNAMICS SIMULATIONS &METHOD DEVELOPMENT: DRUG DESIGN$19,898
P41 · FY2000 · RR