← Leaderboards
Arthur J. Olson
Scripps Research Institute
$16,353,675
Attributed
$16,353,675
Total exposure
17
Grants
10
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 $6.5M · FY2005–21$10M$7.5M$5M$2.5M$0
'05
'06
'07
'08
'09
'10
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
Funding mix
By agency
NIH$56,357,284 · 20
By mechanism
P50$21,961,336 · 3
P01$21,579,605 · 6
R01$5,723,513 · 1
R33$2,491,420 · 1
U54$2,078,202 · 2
R24$1,531,536 · 1
Top collaborators
No co-investigators on record.
Most similar at Scripps Research Institute
Same institution · by research overlap
- John H Griffin$36,904,209
- Wolfram Ruf$20,288,332
- Thomas Scott Edgington$7,305,817
- Ernest Beutler$10,050,147
- Zaverio M Ruggeri$27,519,004
Others in their field
Top investigators on “Drug Resistance”
- Judith S. Currier · University Of California Los Angeles$207,752,958
- Joseph J. Eron · Univ Of North Carolina Chapel Hill$145,910,108
- Ralph Parchment · Leidos Biomedical Research, Inc.$140,676,376
- Daniel R Kuritzkes · Brigham And Women'S Hospital$114,882,802
- Peter C Adamson · National Childhood Cancer Foundation$114,476,581
- Wafaa M. El-Sadr · Columbia University Health Sciences$113,453,088
Research focus
Drug ResistanceProteinsStructureDesignBaseEvolutionViralDrug DesignBinding SitesComplexSiteResearch PersonnelProgramsInhibitor/AntagonistDockingLigandsDrug Design /Synthesis /ProductionBiologicalLibrariesFree EnergyModel Design /DevelopmentVirtualBiologyCommunities
Grant awards (82)
Discovery and use of chemical probes through SuFEx chemistry, computational design and predictive modeling$283,340
U54 · FY2021 · AI · contact PI
Discovery and use of chemical probes through SuFEx chemistry, computational design and predictive modeling$307,005
U54 · FY2020 · AI · contact PI
Discovery and use of chemical probes through SuFEx chemistry, computational design and predictive modeling$498,509
U54 · FY2019 · AI · contact PI
Discovery and use of chemical probes through SuFEx chemistry, computational design and predictive modeling$484,892
U54 · FY2018 · GM · contact PI
Discovery and use of chemical probes through SuFEx chemistry, computational design and predictive modeling$504,456
U54 · FY2017 · GM · contact PI
HIV Macromolecular Interactions and Impact on Viral Evolution of Drug Resistance$3,940,371
P50 · FY2016 · GM · contact PI
HIV Macromolecular Interactions and Impact on Viral Evolution of Drug Resistance$220,863
P50 · FY2016 · GM · contact PI
HIV Macromolecular Interactions and Impact on Viral Evolution of Drug Resistance$3,912,095
P50 · FY2015 · GM · contact PI
AutoDock Software Development and Maintenance$509,643
R01 · FY2015 · GM · contact PI
Project 1$276,919
P50 · FY2015 · GM · contact PI
Core$127,288
P50 · FY2015 · GM · contact PI
HIV Macromolecular Interactions and Impact on Viral Evolution of Drug Resistance$4,006,708
P50 · FY2014 · GM · contact PI
AutoDock Software Development and Maintenance$509,643
R01 · FY2014 · GM · contact PI
Project 1$383,316
P50 · FY2014 · GM · contact PI
Core$135,641
P50 · FY2014 · GM · contact PI
HIV Macromolecular Interactions and Impact on Viral Evolution of Drug Resistance$3,871,325
P50 · FY2013 · GM · contact PI
AutoDock Software Development and Maintenance$491,804
R01 · FY2013 · GM · contact PI
Project 1$372,759
P50 · FY2013 · GM · contact PI
Core$133,340
P50 · FY2013 · GM · contact PI
HIV Macromolecular Interactions and Impact on Viral Evolution of Drug Resistance$56,215
P50 · FY2013 · GM · contact PI
HIV Macromolecular Interactions and Impact on Viral Evolution of Drug Resistance$4,022,415
P50 · FY2012 · GM · contact PI
Resistance Driven Structural Design for HIV Therapies$1,469,024
P01 · FY2012 · GM · contact PI
AutoDock Software Development and Maintenance$509,643
R01 · FY2012 · GM · contact PI
Project 1$370,852
P50 · FY2012 · GM · contact PI
Core$131,229
P50 · FY2012 · GM · contact PI
Resistance Driven Structural Design for HIV Therapies$1,937,856
P01 · FY2011 · GM · contact PI
AutoDock Software Development and Maintenance$506,168
R01 · FY2011 · GM · contact PI
PRESERVING VISION IN INHERITED AND AGE-RELATED RETINAL DEGENERATIONS$29,990
P41 · FY2011 · RR · contact PI
SMALL MOLECULES REGULATING PROTEIN-PROTEIN INTERACTIONS IN CANCER$29,990
P41 · FY2011 · RR · contact PI
Resistance Driven Structural Design for HIV Therapies$1,963,860
P01 · FY2010 · GM · contact PI
AutoDock Software Development and Maintenance$512,185
R01 · FY2010 · GM · contact PI
Resistance Driven Structural Design for HIV Therapies$1,902,220
P01 · FY2009 · GM · contact PI
AutoDock Software Development and Maintenance$503,210
R01 · FY2009 · GM · contact PI
Resistance Driven Structural Design for HIV Therapies$401,025
P01 · FY2009 · GM · contact PI
Resistance Driven Structural Design for HIV Therapies$1,952,569
P01 · FY2008 · GM · contact PI
AutoDock Software Development and Maintenance$489,069
R01 · FY2008 · GM · contact PI
COMPUTATIONAL AND BIOINFORMATIC MODELING AND ANALYSIS OF HIV DRUG RESISTANCE$485,731
P01 · FY2008 · GM · contact PI
Structural Analysis of TF and Interacting Molecules$147,880
P01 · FY2008 · HL · contact PI
AutoDock Software Development and Maintenance$430,596
R01 · FY2007 · GM · contact PI
Drug Design Cycle targeting HIV Protease Drug Resistance$380,155
P01 · FY2007 · GM · contact PI
Structural Analysis of TF and Interacting Molecules$120,732
P01 · FY2007 · HL · contact PI
Drug Design Cycle targeting HIV Protease Drug Resistance$1,808,848
P01 · FY2006 · GM · contact PI
AutoDock Software Development and Maintenance$423,904
R01 · FY2006 · GM · contact PI
A Computational Docking Resource for Cancer Research$312,395
R24 · FY2006 · CA · contact PI
Structural Analysis of TF and Interacting Molecules$106,068
P01 · FY2006 · HL · contact PI
Drug Design Cycle targeting HIV Protease Drug Resistance$1,798,978
P01 · FY2005 · GM
AutoDock Software Development and Maintenance$421,462
R01 · FY2005 · GM
A Computational Docking Resource for Cancer Research$310,593
R24 · FY2005 · CA
VISUALIZATION ENVIRONMENTS FOR MULTI-SCALE BIOMEDICAL MODELING$118,833
P41 · FY2005 · RR
Structural Analysis of TF and Interacting Molecules$102,979
P01 · FY2005 · HL
COMPUTER GRAPHICS &IMAGE PROCESSING SOFTWARE FOR 3 D RECONSTRUCTION$64,821
P41 · FY2005 · RR
Drug Design Cycle targeting HIV Protease Drug Resistance$1,746,646
P01 · FY2004 · GM
Tangible Interfaces for Research in Molecular Biology$828,506
R33 · FY2004 · EB
AutoDock Software Development and Maintenance$416,186
R01 · FY2004 · GM
A Computational Docking Resource for Cancer Research$316,548
R24 · FY2004 · CA
VISUALIZATION ENVIRONMENTS FOR MULTI-SCALE BIOMEDICAL MODELING$241,406
P41 · FY2004 · RR
COMPUTER GRAPHICS &IMAGE PROCESSING SOFTWARE FOR 3 D RE$102,878
P41 · FY2004 · RR
Structural Analysis of TF and Interacting Molecules$99,978
P01 · FY2004 · HL
Drug Design Cycle targeting HIV Protease Drug Resistance$1,700,991
P01 · FY2003 · GM
Tangible Interfaces for Research in Molecular Biology$818,167
R33 · FY2003 · EB
A Computational Docking Resource for Cancer Research$292,764
R24 · FY2003 · CA
Drug Design Cycle Targeting HIV Protease Drug Resistance$1,712,659
P01 · FY2002 · GM
Tangible Interfaces for Research in Molecular Biology$844,747
R33 · FY2002 · EB
A Computational Docking Resource for Cancer Research$299,236
R24 · FY2002 · CA
VISUAL ENVIRONMENT FOR MULTI SCALE BIOMOLEC MODEL: PROTEIN STRUCT, DRUG DESIGN$0
P41 · FY2002 · RR
VISUAL ENVIRONMENT FOR MULTI SCALE BIOMOLEC MODEL: PROTEIN STRUCT, DRUG DESIGN$0
P41 · FY2002 · RR
VISUAL ENVIRONMENT FOR MULTI SCALE BIOMOLEC MODEL: PROTEIN STRUCT, DRUG DESIGN$0
P41 · FY2002 · RR
VISUAL ENVIRONMENT FOR MULTI SCALE BIOMOLEC MODEL: PROTEIN STRUCT, DRUG DESIGN$0
P41 · FY2002 · RR
COMPUTATIONAL MODELING--INTERACTIONS OF TISSUE FACTOR AND RELATED MOLECULES$0
P01 · FY2002 · HL
Hierarchial computational model of HIV drug resistance$0
P01 · FY2002 · GM
DRUG DESIGN CYCLE TARGETED TO RETROVIRAL PROTEASE$605,651
P01 · FY2001 · GM
Tangible Interfaces for Research in Molecular Biology$177,250
R21 · FY2001 · GM
VISUAL ENVIRONMENT FOR MULTI SCALE BIOMOLEC MODEL: PROTEIN STRUCT, DRUG DESIGN$106,600
P41 · FY2001 · RR
VISUAL ENVIRONMENT FOR MULTI SCALE BIOMOLEC MODEL: PROTEIN STRUCT, DRUG DESIGN$0
P41 · FY2001 · RR
COMPUTATIONAL MODELING--INTERACTIONS OF TISSUE FACTOR AND RELATED MOLECULES$0
P01 · FY2001 · HL
CORE--COMPUTATIONAL CORE$0
P01 · FY2001 · GM
COMPUTER MODELING OF INHIBITOR/PROTEASE INTERACTIONS FOR RATIONAL DRUG DESIGN$0
P01 · FY2001 · GM
DRUG DESIGN CYCLE TARGETED TO RETROVIRAL PROTEASE$593,135
P01 · FY2000 · GM
COMPUTATIONAL MODELING--INTERACTIONS OF TISSUE FACTOR AND RELATED MOLECULES$314,946
P01 · FY2000 · HL
VISUAL ENVIRONMENT FOR MULTI SCALE BIOMOLEC MODEL: PROTEIN STRUCT, DRUG DESIGN$119,904
P41 · FY2000 · RR
CORE--COMPUTATIONAL CORE$113,837
P01 · FY2000 · GM
COMPUTER MODELING OF INHIBITOR/PROTEASE INTERACTIONS FOR RATIONAL DRUG DESIGN$113,837
P01 · FY2000 · GM