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Heather A Carlson
University Of Michigan At Ann Arbor
$10,663,427
Attributed
$10,663,427
Total exposure
3
Grants
3
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. They are the sole PI on all grants (the two match).
Funding over time
peak $1.5M · FY2005–21$2M$1.5M$1M$500K$0
'05
'06
'07
'08
'09
'10
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
Funding mix
By agency
NIH$10,663,427 · 3
By mechanism
U01$5,895,287 · 1
R01$4,768,140 · 2
Top collaborators
No co-investigators on record.
Most similar at University Of Michigan At Ann Arbor
Same institution · by research overlap
- Thomas G Robins$10,229,414
- Toby Citrin$4,556,878
- Amy J Schulz$18,369,344
- Elvisegran Malcolm Irusen$272,916
- Mohamed Fareed Jeebhay$272,916
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
ProteinsBaseDrug DesignStructurePharmaceutical PreparationsDesignDockingDatabasesCommunitiesAreaLigandsLiteraturePropertyComplexAffinityData SetDissociationText SearchingCrystallographyScientistMothersBinding (Molecular Function)ResourcesUnited States National Institutes Of Health
Grant awards (24)
Mapping Protein Surfaces in Computational Drug Design$316,775
R01 · FY2021 · GM · contact PI
Binding MOAD: A Database of Protein-Ligand Information$319,831
R01 · FY2020 · GM · contact PI
Mapping Protein Surfaces in Computational Drug Design$306,088
R01 · FY2020 · GM · contact PI
Binding MOAD: A Database of Protein-Ligand Information$332,302
R01 · FY2019 · GM · contact PI
Mapping Protein Surfaces in Computational Drug Design$306,256
R01 · FY2019 · GM · contact PI
Binding MOAD: A Database of Protein-Ligand Information$319,831
R01 · FY2018 · GM · contact PI
Mapping Protein Surfaces in Computational Drug Design$306,303
R01 · FY2018 · GM · contact PI
Binding MOAD: A Database of Protein-Ligand Information$349,838
R01 · FY2017 · GM · contact PI
Public/Private Collaboration for High-Quality Protein-Ligand Data$482,178
U01 · FY2013 · GM · contact PI
Multiple Protein Structures in Computational Drug Design$270,750
R01 · FY2013 · GM · contact PI
Public/Private Collaboration for High-Quality Protein-Ligand Data$954,027
U01 · FY2012 · GM · contact PI
Multiple Protein Structures in Computational Drug Design$275,121
R01 · FY2012 · GM · contact PI
Public/Private Collaboration for High-Quality Protein-Ligand Data$964,380
U01 · FY2011 · GM · contact PI
Multiple Protein Structures in Computational Drug Design$275,403
R01 · FY2011 · GM · contact PI
Public/Private Collaboration for High-Quality Protein-Ligand Data$1,004,355
U01 · FY2010 · GM · contact PI
Multiple Protein Structures in Computational Drug Design$272,664
R01 · FY2010 · GM · contact PI
Public/Private Collaboration for High-Quality Protein-Ligand Data$1,015,488
U01 · FY2009 · GM · contact PI
Public/Private Collaboration for High-Quality Protein-Ligand Data$458,410
U01 · FY2009 · GM · contact PI
Public/Private Collaboration for High-Quality Protein-Ligand Data$1,016,449
U01 · FY2008 · GM · contact PI
Multiple Protein Structures in Computational Drug Design$211,217
R01 · FY2006 · GM · contact PI
Multiple Protein Structures in Computational Drug Design$216,300
R01 · FY2005 · GM
Multiple Protein Structures in Computational Drug Design$216,300
R01 · FY2004 · GM
Multiple Protein Structures in Computational Drug Design$216,300
R01 · FY2003 · GM
Multiple Protein Structures in Computational Drug Design$256,861
R01 · FY2002 · GM