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Richard A Friesner
Columbia Univ New York Morningside
$4,495,475
Attributed
$4,495,475
Total exposure
8
Grants
2
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 $494.2K · FY2005–11$500K$375K$250K$125K$0
'05
'06
'07
'08
'09
'10
'11
Funding mix
By agency
NIH$5,221,398 · 9
By mechanism
R01$4,233,725 · 2
P41$987,673 · 7
Top collaborators
No co-investigators on record.
Others in their field
Top investigators on “Method Development”
- Margaret Juliana McElrath · Fred Hutchinson Cancer Center$370,834,572
- Richard K. Wilson · Washington University$345,937,296
- Richard A Gibbs · Baylor College Of Medicine$329,093,388
- Lawrence Corey · Fred Hutchinson Cancer Center$318,434,103
- George R Seage · Abt Associates, Inc.$292,142,010
- Eric S Lander · Whitehead Institute For Biomedical Res$262,517,055
Research focus
Method DevelopmentComputer SimulationQuantum ChemistryModel Design /DevelopmentChromophoreMetalloproteinsChemical ModelsMathematical ModelProteinsComputer SoftwareNovel StrategiesBiomedical ResourceHemoglobinProgramsMethodologyBiological ProcessMolecular MechanicsAreaBiologicalAlgorithmsCytochrome P450InterestGrantMyoglobin
Grant awards (27)
Theoretical Studies of Metalloprotein Chromophores$270,710
R01 · FY2011 · GM · contact PI
Theoretical Studies of Metalloprotein Chromophores$271,143
R01 · FY2010 · GM · contact PI
Theoretical Studies of Metalloprotein Chromophores$271,624
R01 · FY2009 · GM · contact PI
Theoretical Studies of Metalloprotein Chromophores$289,687
R01 · FY2008 · GM · contact PI
Theoretical Studies of Protein Folding$201,822
R01 · FY2008 · GM · contact PI
Theoretical Studies of Protein Folding$200,381
R01 · FY2007 · GM · contact PI
Theoretical Studies of Metalloprotein Chromophores$81,519
R01 · FY2007 · GM · contact PI
Theoretical Studies of Metalloprotein Chromophores$244,611
R01 · FY2006 · GM · contact PI
Theoretical Studies of Protein Folding$204,938
R01 · FY2006 · GM · contact PI
Theoretical Studies of Protein Folding$248,465
R01 · FY2005 · GM
Theoretical Studies of Metalloprotein Chromophores$245,761
R01 · FY2005 · GM
Theoretical Studies of Metalloprotein Chromophores$241,199
R01 · FY2004 · GM
Theoretical Studies of Metalloprotein Chromophores$281,236
R01 · FY2003 · GM
THEORETICAL STUDIES OF PROTEIN FOLDING$162,395
R01 · FY2003 · GM
THEORECTICAL STUDIES OF METALLOPROTEIN CHROMOPHORES$178,407
R01 · FY2002 · GM
THEORETICAL STUDIES OF PROTEIN FOLDING$159,996
R01 · FY2002 · GM
THEORECTICAL STUDIES OF METALLOPROTEIN CHROMOPHORES$173,310
R01 · FY2001 · GM
THEORETICAL STUDIES OF PROTEIN FOLDING$157,688
R01 · FY2001 · GM
THEORETICAL SIMULATION OF BIOLOGICAL SYSTEMS$725,923
P41 · FY2000 · RR
THEORETICAL STUDIES OF PROTEIN FOLDING$180,469
R01 · FY2000 · GM
THEORECTICAL STUDIES OF METALLOPROTEIN CHROMOPHORES$168,364
R01 · FY2000 · GM
DEVELOPMENT OF NEW FORCE FIELDS FROM QUANTUM CHEMISTRY$43,625
P41 · FY2000 · RR
COMPARISON OF APPROXIMATE SOLVATION FREE ENERGY MODELS$43,625
P41 · FY2000 · RR
PORTING OF PSGVB ELECTRONIC STRUCTURE CODE TO SP2$43,625
P41 · FY2000 · RR
BENCHMARK QUANTUM CHEMICAL CALCULATION OF PEPTIDE ENERGETICS$43,625
P41 · FY2000 · RR
AB INITIO CALCULATION OF SOLVATION ENERGIES$43,625
P41 · FY2000 · RR
NEW ALGORITHMS FOR NMR STRUCTURE DETERMINATION OF PROTEINS$43,625
P41 · FY2000 · RR