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Harold A. Scheraga

Cornell University Ithaca

$12,665,382
Attributed
$13,679,905
Total exposure
26
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 $942.4K · FY200520
$1M$750K$500K$250K$0
'05
'06
'07
'08
'09
'10
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20

Funding mix

By agency

NIH$13,679,905 · 26

By mechanism

R01$12,841,359 · 2
R03$481,195 · 4
P41$357,351 · 20

Top collaborators

Others in their field

Top investigators on “Proteins

Research focus

ProteinsProtein FoldingStructural BiologyProtein StructurePathway InteractionsConformationStructureBiomedical ResourceGrantThermodynamicsBaseLeadComputersTechnology /TechniquePhysicsBiological ProductsMolecular ConformationBiologicalPropertyFree EnergyInnovationPotential EnergyComputer SimulationProcedures

Grant awards (77)

Internal Bonding of Proteins$490,595
R01 · FY2020 · GM
Internal Bonding of Proteins$490,595
R01 · FY2019 · GM
Internal Bonding of Proteins$540,595
R01 · FY2018 · GM
Internal Bonding in Proteins$458,686
R01 · FY2017 · GM · contact PI
Internal Bonding in Proteins$495,431
R01 · FY2016 · GM · contact PI
Internal Bonding in Proteins$497,770
R01 · FY2015 · GM · contact PI
Internal Bonding in Proteins$497,534
R01 · FY2014 · GM · contact PI
INTERNAL BONDING IN PROTEINS$469,561
R01 · FY2013 · GM · contact PI
INTERNAL BONDING IN PROTEINS$513,448
R01 · FY2012 · GM · contact PI
INTERNAL BONDING IN PROTEINS$513,065
R01 · FY2011 · GM · contact PI
DEVELOPMENT AND APPLICATION OF A HIERARCHICAL PROTOCOL FOR AB INITIO PREDICTION$1,094
P41 · FY2011 · RR · contact PI
INTERNAL BONDING IN PROTEINS$462,869
R01 · FY2010 · GM · contact PI
DEVELOPMENT AND APPLICATION OF A HIERARCHICAL PROTOCOL FOR AB INITIO PREDICTION$1,091
P41 · FY2010 · RR · contact PI
Internal Bonding in Proteins$397,808
R01 · FY2009 · GM · contact PI
Internal Bonding in Proteins$198,747
R01 · FY2009 · GM · contact PI
DEVELOPMENT AND APPLICATION OF A HIERARCHICAL PROTOCOL FOR AB INITIO PREDICTION$909
P41 · FY2009 · RR · contact PI
Spectroscopic/Kinetic Studies of Folding Pathways$487,467
R01 · FY2008 · GM · contact PI
Internal Bonding in Proteins$454,055
R01 · FY2008 · GM · contact PI
DEVELOPMENT AND APPLICATION OF A HIERARCHICAL PROTOCOL FOR AB INITIO PREDICTION$473
P41 · FY2008 · RR · contact PI
MODULATING THE REDUCTIVE UNFOLDING PATHWAY OF RNASE A$391
P41 · FY2008 · RR · contact PI
Spectroscopic/Kinetic Studies of Folding Pathways$487,621
R01 · FY2007 · GM · contact PI
Internal Bonding in Proteins$391,949
R01 · FY2007 · GM · contact PI
A Simplified Potential for Protein Folding Simulations$33,793
R03 · FY2007 · TW · contact PI
DEVELOPMENT AND APPLICATION OF A HIERARCHICAL PROTOCOL FOR AB INITIO PREDICTION$297
P41 · FY2007 · RR · contact PI
Spectroscopic/Kinetic Studies of Folding Pathways$487,781
R01 · FY2006 · GM · contact PI
Internal Bonding in Proteins$376,640
R01 · FY2006 · GM · contact PI
A Simplified Potential for Protein Folding Simulations$34,802
R03 · FY2006 · TW · contact PI
DEVELOPMENT AND APPLICATION OF A HIERARCHICAL PROTOCOL FOR AB INITIO PREDICTION$1,012
P41 · FY2006 · RR · contact PI
MODULATING THE REDUCTIVE UNFOLDING PATHWAY OF RNASE A$72
P41 · FY2006 · RR · contact PI
Spectroscopic/Kinetic Studies of Folding Pathways$485,201
R01 · FY2005 · GM
INTERNAL BONDING IN PROTEINS$274,750
R01 · FY2005 · GM
A Simplified Potential for Protein Folding Simulations$35,640
R03 · FY2005 · TW
Determination of ab initio conformational shifts$33,560
R03 · FY2005 · TW
MODULATING THE REDUCTIVE UNFOLDING PATHWAY OF RNASE A$14,301
P41 · FY2005 · RR
DEVELOPMENT AND APPLICATION OF A HIERARCHICAL PROTOCOL FOR AB INITIO PREDICTION$1,028
P41 · FY2005 · RR
INTERNAL BONDING IN PROTEINS$328,765
R01 · FY2004 · GM
SPECTROSCOPIC/KINETIC STUDIES OF FOLDING PATHWAYS$150,887
R01 · FY2004 · GM
Global Optimization of a Simplified Protein Model$35,120
R03 · FY2004 · TW
Determination of ab initio conformational shifts$33,560
R03 · FY2004 · TW
Collaborative Research Grant$1,063
P41 · FY2004 · RR
Development and Application of a Hierarchical Protocol for Ab Initio Prediction$1,063
P41 · FY2004 · RR
SPECTROSCOPIC/KINETIC STUDIES OF FOLDING PATHWAYS$454,339
R01 · FY2003 · GM
INTERNAL BONDING IN PROTEINS$274,750
R01 · FY2003 · GM
SPECTROSCOPIC/KINETIC STUDIES OF FOLDING PATHWAYS$75,000
R01 · FY2003 · GM
Global Optimization of a Simplified Protein Model$35,120
R03 · FY2003 · TW
Determination of ab initio conformational shifts$33,560
R03 · FY2003 · TW
SPECTROSCOPIC/KINETIC STUDIES OF FOLDING PATHWAYS$441,197
R01 · FY2002 · GM
INTERNAL BONDING IN PROTEINS$328,765
R01 · FY2002 · GM
Global Optimization of a Simplified Protein Model$35,120
R03 · FY2002 · TW
CONFORMATIONAL COUPLING WITH PH IN POLYPEPTIDES$33,560
R03 · FY2002 · TW
SPECTROSCOPIC/KINETIC STUDIES OF FOLDING PATHWAYS$428,439
R01 · FY2001 · GM
INTERNAL BONDIN IN PROTEINS$237,957
R01 · FY2001 · GM
GLOBAL OPTIMIZATION OF A SIMPLIFIED PROTEIN MODEL$35,120
R03 · FY2001 · TW
CONFORMATIONAL COUPLING WITH PH IN POLYPEPTIDES$33,560
R03 · FY2001 · TW
KINETIC MODELING OF PROTEIN FOLDING AND ASSOCIATION$12,855
P41 · FY2001 · RR
THEORETICAL CRYSTAL STRUCTURE PREDICTION$12,855
P41 · FY2001 · RR
DEVELOPING A HYDROGEN BOND POTENTIAL USING ARTIFICIAL NEURAL NETWORKS$12,855
P41 · FY2001 · RR
CONFORMATIONAL COUPLING WITH PH IN OLIGO PEPTIDES$12,855
P41 · FY2001 · RR
NEW OPTIMIZATION METHOD AND ITS APPLICATION TO COLLAGEN PACKING$12,855
P41 · FY2001 · RR
PROTEIN FOLDING DYNAMICS IN TORSIONAL ANGLE SPACE$12,855
P41 · FY2001 · RR
STATISTICAL MECHANICS OF PROTEIN FOLDING$12,855
P41 · FY2001 · RR
NEW ECEPP &3 FLEXIBLE DOCKING PROGRAM$12,855
P41 · FY2001 · RR
OFF LATTICE APPROACH TO PROTEIN STRUCTURE PREDICTION$12,855
P41 · FY2001 · RR
SPECTROSCOPIC/KINETIC STUDIES OF FOLDING PATHWAYS$416,050
R01 · FY2000 · GM
INTERNAL BONDIN IN PROTEINS$183,042
R01 · FY2000 · GM
INTERNAL BONDING IN PROTEINS (SUPPLEMENT)$50,000
R01 · FY2000 · GM
GLOBAL OPTIMIZATION OF A SIMPLIFIED PROTEIN MODEL$35,120
R03 · FY2000 · TW
CONFORMATIONAL COUPLING WITH PH IN POLYPEPTIDES$33,560
R03 · FY2000 · TW
PROTEIN FOLDING DYNAMICS IN TORSIONAL ANGLE SPACE$24,318
P41 · FY2000 · RR
STATISTICAL MECHANICS OF PROTEIN FOLDING$24,318
P41 · FY2000 · RR
OFF LATTICE APPROACH TO PROTEIN STRUCTURE PREDICTION$24,318
P41 · FY2000 · RR
NEW ECEPP &3 FLEXIBLE DOCKING PROGRAM$24,318
P41 · FY2000 · RR
KINETIC MODELING OF PROTEIN FOLDING AND ASSOCIATION$24,318
P41 · FY2000 · RR
THEORETICAL CRYSTAL STRUCTURE PREDICTION$24,318
P41 · FY2000 · RR
DEVELOPING A HYDROGEN BOND POTENTIAL USING ARTIFICIAL NEURAL NETWORKS$24,318
P41 · FY2000 · RR
CONFORMATIONAL COUPLING WITH PH IN OLIGO PEPTIDES$24,318
P41 · FY2000 · RR
NEW OPTIMIZATION METHOD AND ITS APPLICATION TO COLLAGEN PACKING$24,318
P41 · FY2000 · RR