← Leaderboards
Jeffrey Skolnick
Donald Danforth Plant Science Center
$15,262,720
Attributed
$15,440,405
Total exposure
14
Grants
9
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 $781.7K · 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$15,440,405 · 14
By mechanism
R01$7,885,901 · 2
R35$5,286,553 · 1
P41$1,912,580 · 10
R21$355,371 · 1
Top collaborators
- Mark Philip-Walter Styczynski2 shared
Others in their field
Top investigators on “Protein Structure”
- David Heimbrook · Leidos Biomedical Research, Inc.$124,241,155
- Stanley B Prusiner · University Of California San Francisco$108,027,618
- Barton F Haynes · Duke University$104,771,202
- Gregory D Peterson · University Of Tennessee Knoxville$100,231,290
- Dennis R. Burton · Scripps Research Institute$77,938,320
- Andrzej Joachimiak Joachimiak · University Of Chicago$77,444,270
Research focus
Protein StructureProteinsStructureLigandsAlgorithmsSpecificityInsightGrantBinding SitesDrug DiscoveryBaseMethodologyPharmaceutical PreparationsBiochemicalTertiary Protein StructureComputer SimulationLigand BindingProteomeBenchmarkingScreeningSmall MoleculeComplexAmino AcidsProtein Structure Function
Grant awards (60)
Interplay of inherent promiscuity and specificity in protein biochemical function with applications to drug discovery and exome analysis$490,958
R35 · FY2025 · GM · contact PI
Interplay of inherent promiscuity and specificity in protein biochemical function with applications to drug discovery and exome analysis$490,958
R35 · FY2024 · GM · contact PI
Interplay of inherent promiscuity and specificity in protein biochemical function with applications to drug discovery and exome analysis$490,958
R35 · FY2023 · GM · contact PI
Purchase of a GPU cluster for deep learning applications in protein-protein interaction and supercomplex prediction and biochemical literature annotation.$133,384
R35 · FY2023 · GM · contact PI
Interplay of inherent promiscuity and specificity in protein biochemical function with applications to drug discovery and exome analysis$490,958
R35 · FY2022 · GM · contact PI
Interplay of inherent promiscuity and specificity in protein biochemical function with applications to drug discovery and exome analysis$490,958
R35 · FY2021 · GM · contact PI
Interplay of inherent promiscuity and specificity in protein biochemical function with applications to drug discovery and exome analysis$489,717
R35 · FY2020 · GM · contact PI
Interplay of inherent promiscuity and specificity in protein biochemical function with applications to drug discovery and exome analysis$489,717
R35 · FY2019 · GM · contact PI
Interplay of inherent promiscuity and specificity in protein biochemical function with applications to drug discovery and exome analysis$489,717
R35 · FY2018 · GM · contact PI
Interplay of inherent promiscuity and specificity in protein biochemical function with applications to drug discovery and exome analysis$250,000
R35 · FY2018 · GM · contact PI
Interplay of inherent promiscuity and specificity in protein biochemical function with applications to drug discovery and exome analysis$489,717
R35 · FY2017 · GM · contact PI
Interplay of inherent promiscuity and specificity in protein biochemical function with applications to drug discovery and exome analysis$489,511
R35 · FY2016 · GM · contact PI
Interaction Pattern Based Predictor of Protein Strutures$314,562
R01 · FY2015 · GM · contact PI
Interaction Pattern Based Predictor of Protein Strutures$314,562
R01 · FY2014 · GM · contact PI
Computer Simulation Theory of Globular Protein Dynamics$293,871
R01 · FY2014 · GM · contact PI
Interaction Pattern Based Predictor of Protein Strutures$314,562
R01 · FY2013 · GM · contact PI
Computer Simulation Theory of Globular Protein Dynamics$283,585
R01 · FY2013 · GM · contact PI
A Computational Metabolomics tool (CoMet) for cancer metabolism$156,097
R21 · FY2013 · CA
Computer Simulation Theory of Globular Protein Dynamics$293,871
R01 · FY2012 · GM · contact PI
Interaction Pattern Based Predictor of Protein Structure$288,591
R01 · FY2012 · GM · contact PI
A Computational Metabolomics tool (CoMet) for cancer metabolism$199,274
R21 · FY2012 · CA
Computer Simulation Theory of Globular Protein Dynamics$293,871
R01 · FY2011 · GM · contact PI
Interaction Pattern Based Predictor of Protein Structure$288,591
R01 · FY2011 · GM · contact PI
Interaction Pattern Based Predictor of Protein Structure$291,506
R01 · FY2010 · GM · contact PI
Computer Simulation Theory of Globular Protein Dynamics$267,835
R01 · FY2010 · GM · contact PI
Interaction Pattern Based Predictor of Protein Structure$294,450
R01 · FY2009 · GM · contact PI
Computer Simulation Theory of Globular Protein Dynamics$270,540
R01 · FY2009 · GM · contact PI
MULTIRESOLUTION SAMPLING METHODS FOR PROTEIN & PEPTIDE CONFORMATIONAL SPACE$45,684
P41 · FY2009 · RR · contact PI
Computer Simulation Theory of Globular Protein Dynamics$270,540
R01 · FY2008 · GM · contact PI
Interaction Pattern Based Predictor of Protein Structure$223,113
R01 · FY2008 · GM · contact PI
REFINEMENT OF PREDICTED LOW-RESOLUTION PROTEIN MODELS TO HIGH-RESOLUTION ALL-AT$473
P41 · FY2008 · RR · contact PI
Computer Simulation Theory of Globular Protein Dynamics$270,540
R01 · FY2007 · GM · contact PI
Interaction Pattern Based Predictor of Protein Structure$223,113
R01 · FY2007 · GM · contact PI
MULTIRESOLUTION SAMPLING METHODS FOR PROTEIN & PEPTIDE CONFORMATIONAL SPACE$74,310
P41 · FY2007 · RR · contact PI
REFINEMENT OF PREDICTED LOW-RESOLUTION PROTEIN MODELS TO HIGH-RESOLUTION ALL-AT$298
P41 · FY2007 · RR · contact PI
Computer Simulation Theory of Globular Protein Dynamics$248,011
R01 · FY2006 · GM · contact PI
Interaction Pattern Based Predictor of Protein Structure$229,776
R01 · FY2006 · GM · contact PI
MULTIRESOLUTION SAMPLING METHODS FOR PROTEIN & PEPTIDE CONFORMATIONAL SPACE$187,796
P41 · FY2006 · RR · contact PI
REFINEMENT OF PREDICTED LOW-RESOLUTION PROTEIN MODELS TO HIGH-RESOLUTION ALL-AT$1,012
P41 · FY2006 · RR · contact PI
MULTIRESOLUTION SAMPLING METHODS FOR PROTEIN &PEPTIDE CONFORMATIONAL SPACE$253,475
P41 · FY2005 · RR
Computer Simulation Theory of Globular Protein Dynamics$248,890
R01 · FY2005 · GM
Interaction Pattern Based Predictor of Protein Structure$247,275
R01 · FY2005 · GM
Computer Simulation Theory of Globular Protein Dynamics$5,090
R01 · FY2005 · GM
PROTEIN STRUCTURE PREDICTION USING AB INITIO QUANTUM MECHANICAL AND DENSITY FUN$1,028
P41 · FY2005 · RR
Computer Simulation Theory of Globular Protein Dynamics$253,057
R01 · FY2004 · GM
INTERACTION PATTERN BASED PREDICTOR OF PROTEIN STRUCTURE$195,820
R01 · FY2004 · GM
MULTIRESOLUTION SAMPLING METHODS FOR PROTEIN &PEPTIDE CONFORMATIONAL SPACE$195,381
P41 · FY2004 · RR
Protein Structure Prediction Using Ab Initio Quantum Mechanical and Density Fun$1,063
P41 · FY2004 · RR
Computer Simulation Theory of Globular Protein Dynamics$266,900
R01 · FY2003 · GM
INTERACTION PATTERN BASED PREDICTOR OF PROTEIN STRUCTURE$195,729
R01 · FY2003 · GM
MULTIRESOLUTION SAMPLING METHODS FOR PROTEIN &PEPTIDE CONFORMATIONAL SPACE$288,015
P41 · FY2002 · RR
MULTIRESOLUTION SAMPLING METHODS FOR PROTEIN &PEPTIDE CONFORMATIONAL SPACE$288,015
P41 · FY2002 · RR
COMPUTER SIMULATION THEORY OF GLOBULAR PROTEIN DYNAMICS$213,600
R01 · FY2002 · GM
INTERACTION PATTERN BASED PREDICTOR OF PROTEIN STRUCTURE$195,000
R01 · FY2002 · GM
MULTIRESOLUTION SAMPLING METHODS FOR PROTEIN &PEPTIDE CONFORMATIONAL SPACE$288,015
P41 · FY2001 · RR
MULTIRESOLUTION SAMPLING METHODS FOR PROTEIN &PEPTIDE CONFORMATIONAL SPACE$288,015
P41 · FY2001 · RR
COMPUTER SIMULATION THEORY OF GLOBULAR PROTEIN DYNAMICS$207,543
R01 · FY2001 · GM
INTERACTION PATTERN BASED PREDICTOR OF PROTEIN STRUCTURE$195,000
R01 · FY2001 · GM
COMPUTER SIMULATION THEORY OF GLOBULAR PROTEIN DYNAMICS$204,433
R01 · FY2000 · GM
INTERACTION PATTERN BASED PREDICTOR OF PROTEIN STRUCTURE$182,074
R01 · FY2000 · GM