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David A Case
Scripps Research Institute
$15,745,856
Attributed
$15,745,856
Total exposure
19
Grants
12
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 $993.8K · FY2005–21$1M$750K$500K$250K$0
'05
'06
'07
'08
'09
'10
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
Funding mix
By agency
NIH$15,745,856 · 19
By mechanism
R01$9,602,366 · 4
P41$3,338,606 · 10
U54$1,584,612 · 2
P50$782,029 · 1
S10$433,243 · 1
R13$5,000 · 1
Top collaborators
No co-investigators on record.
Most similar at Scripps Research Institute
Same institution · by research overlap
- Stephen J Benkovic$15,638,249
- Helen Jane Dyson$11,641,150
- Elizabeth D Getzoff$8,636,965
- Philip E Dawson$4,788,766
- Freddie Salsbury$1,692,644
Others in their field
Top investigators on “Molecular Dynamics”
- Daniel C Ralph · Cornell University$89,901,072
- Roger T Howe · University Of California-Berkeley$89,901,072
- Karl Alexander Deisseroth · Stanford University$47,753,401
- Robert H Vonderheide · University Of Pennsylvania$45,163,553
- Vartkess A Apkarian · University Of California-Irvine$40,489,514
- Norbert E Kaminski · Michigan State University$39,404,844
Research focus
Molecular DynamicsStructureBaseMolecular ConformationProteinsStructural BiologySamplingSolventsSolutionsSimulationAmberChemical ModelsAreaProgramsQuantum ChemistryNucleic AcidsPropertyEnvironmentProtein FoldingComputerized ToolsAlgorithmsMolecularCellsComputer Simulation
Grant awards (69)
Core 4 - Computation Core$238,400
U54 · FY2021 · AI · contact PI
Core 4 - Computation Core$303,547
U54 · FY2020 · AI · contact PI
Combining molecular dynamics simulations with crystallographic refinement$266,878
R01 · FY2020 · GM · contact PI
Core 4 - Computation Core$326,632
U54 · FY2019 · AI · contact PI
Combining molecular dynamics simulations with crystallographic refinement$266,878
R01 · FY2019 · GM · contact PI
Core 4 - Computation Core$344,225
U54 · FY2018 · GM · contact PI
Combining molecular dynamics simulations with crystallographic refinement$266,878
R01 · FY2018 · GM · contact PI
Core 4 - Computation Core$371,808
U54 · FY2017 · GM · contact PI
Combining molecular dynamics simulations with crystallographic refinement$266,878
R01 · FY2017 · GM · contact PI
The Center for HIV RNA Studies (CRNA)$154,711
P50 · FY2016 · GM · contact PI
Solution and solid structures from NMR$77,102
R01 · FY2016 · GM · contact PI
Solution and solid structures from NMR$231,307
R01 · FY2015 · GM · contact PI
The Center for HIV RNA Studies (CRNA)$154,711
P50 · FY2015 · GM · contact PI
Solution and solid structures from NMR$231,307
R01 · FY2014 · GM · contact PI
The Center for HIV RNA Studies (CRNA)$154,711
P50 · FY2014 · GM · contact PI
Solution and solid structures from NMR$223,211
R01 · FY2013 · GM · contact PI
The Center for HIV RNA Studies (CRNA)$149,296
P50 · FY2013 · GM · contact PI
Acid- and salt-dependent interactions in proteins$295,911
R01 · FY2012 · GM · contact PI
Solution and solid structures from NMR$230,715
R01 · FY2012 · GM · contact PI
The Center for HIV RNA Studies (CRNA)$168,600
P50 · FY2012 · GM · contact PI
Acid- and salt-dependent interactions in proteins$295,911
R01 · FY2011 · GM · contact PI
Determination of solution structures by NMR$227,139
R01 · FY2011 · GM · contact PI
DEVELOPMENT AND TESTING OF IMPROVED ?XED-CHARGE FORCE ?ELDS FOR PROTEINS$1,094
P41 · FY2011 · RR · contact PI
Computer Cluster for Computational and Structural Biology$433,243
S10 · FY2010 · RR · contact PI
Acid- and salt-dependent interactions in proteins$298,900
R01 · FY2010 · GM · contact PI
Determination of solution structures by NMR$229,433
R01 · FY2010 · GM · contact PI
Acid- and salt-dependent interactions in proteins$325,083
R01 · FY2009 · GM · contact PI
Determination of solution structures by NMR$231,750
R01 · FY2009 · GM · contact PI
MODEL BUILDING & SIMULATION OF DNA & RNA AT MULTIPLE LENGTH SCALES$63,958
P41 · FY2009 · RR · contact PI
Determination of solution structures by NMR$181,647
R01 · FY2008 · GM · contact PI
Determination of solution structures by NMR$79,861
R01 · FY2008 · GM · contact PI
Electronic Structure of Iron-Sulfur and Related Proteins$220,334
R01 · FY2007 · GM · contact PI
Interactions in Non-Native States of Proteins$111,987
R01 · FY2007 · GM · contact PI
MODEL BUILDING & SIMULATION OF DNA & RNA AT MULTIPLE LENGTH SCALES$74,310
P41 · FY2007 · RR · contact PI
Interactions in Non-Native States of Proteins$338,303
R01 · FY2006 · GM · contact PI
Determination of Solution Structures from NMR$274,934
R01 · FY2006 · GM · contact PI
Electronic Structure of Iron-Sulfur and Related Proteins$226,915
R01 · FY2006 · GM · contact PI
MODEL BUILDING & SIMULATION OF DNA & RNA AT MULTIPLE LENGTH SCALES$82,851
P41 · FY2006 · RR · contact PI
Interactions in Non-Native States of Proteins$346,444
R01 · FY2005 · GM
Determination of Solution Structures from NMR$281,550
R01 · FY2005 · GM
Electronic Structure of Iron-Sulfur and Related Proteins$232,375
R01 · FY2005 · GM
MODEL BUILDING &SIMULATION OF DNA &RNA AT MULTIPLE LENGTH SCALES$133,408
P41 · FY2005 · RR
Interactions in Non-Native States of Proteins$346,444
R01 · FY2004 · GM
Determination of Solution Structures from NMR$281,550
R01 · FY2004 · GM
MODEL BUILDING &SIMULATION OF DNA &RNA AT MULTIPLE LENGTH SCALES$102,835
P41 · FY2004 · RR
ELECTRONIC STRUCTURE OF IRON SULFUR AND RELATED PROTEINS$66,829
R01 · FY2004 · GM
Interactions in Non-Native States of Proteins$346,444
R01 · FY2003 · GM
Determination of Solution Structures from NMR$281,550
R01 · FY2003 · GM
ELECTRONIC STRUCTURE OF IRON SULFUR AND RELATED PROTEINS$197,818
R01 · FY2003 · GM
SOFTWARE DVMT &DISSEMIN CON BETWEEN CHARMM &AMBER &DVMT OF REDUCED REP$288,015
P41 · FY2002 · RR
SOFTWARE DVMT &DISSEMIN WEB PAGES FOR DISSEMIN OF INFO ABOUT MULTI SCALE MODEL$288,015
P41 · FY2002 · RR
SOFTWARE DVMT &DISSEMIN CON BETWEEN CHARMM &AMBER &DVMT OF REDUCED REP$288,015
P41 · FY2002 · RR
SOFTWARE DVMT &DISSEMIN GEN OF MODELS FOR LARGE PROTEIN &NUCLEIC ACID SYSTEMS$288,015
P41 · FY2002 · RR
SOFTWARE DVMT &DISSEMIN GEN OF MODELS FOR LARGE PROTEIN &NUCLEIC ACID SYSTEMS$288,015
P41 · FY2002 · RR
DETERMINATION OF SOLUTION STRUCTURES FROM NMR$223,061
R01 · FY2002 · GM
ELECTRONIC STRUCTURE OF IRON SULFUR AND RELATED PROTEINS$192,165
R01 · FY2002 · GM
INTERACTIONS IN NONNATIVE STATES OF PROTEINS$96,561
R01 · FY2002 · GM
SOFTWARE DVMT &DISSEMIN GEN OF MODELS FOR LARGE PROTEIN &NUCLEIC ACID SYSTEMS$288,015
P41 · FY2001 · RR
SOFTWARE DVMT &DISSEMIN GEN OF MODELS FOR LARGE PROTEIN &NUCLEIC ACID SYSTEMS$288,015
P41 · FY2001 · RR
SOFTWARE DVMT &DISSEMIN WEB PAGES FOR DISSEMIN OF INFO ABOUT MULTI SCALE MODEL$288,015
P41 · FY2001 · RR
SOFTWARE DVMT &DISSEMIN CON BETWEEN CHARMM &AMBER &DVMT OF REDUCED REP$288,015
P41 · FY2001 · RR
SOFTWARE DVMT &DISSEMIN CON BETWEEN CHARMM &AMBER &DVMT OF REDUCED REP$288,015
P41 · FY2001 · RR
INTERACTIONS IN NONNATIVE STATES OF PROTEINS$273,732
R01 · FY2001 · GM
DETERMINATION OF SOLUTION STRUCTURES FROM NMR$209,238
R01 · FY2001 · GM
ELECTRONIC STRUCTURE OF IRON SULFUR AND RELATED PROTEINS$178,713
R01 · FY2001 · GM
Conference on Computational Aspects of Biomolecular NMR$5,000
R13 · FY2001 · GM
INTERACTIONS IN NONNATIVE STATES OF PROTEINS$269,047
R01 · FY2000 · GM
DETERMINATION OF SOLUTION STRUCTURES FROM NMR$205,973
R01 · FY2000 · GM
ELECTRONIC STRUCTURE OF IRON SULFUR AND RELATED PROTEINS$173,610
R01 · FY2000 · GM