← Leaderboards
Charles L Brooks
University Of Michigan At Ann Arbor
$24,424,911
Attributed
$24,632,913
Total exposure
98
Grants
74
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 $2.5M · FY2005–25$5M$3.8M$2.5M$1.3M$0
'05
'06
'07
'08
'09
'10
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
'22
'23
'24
'25
Funding mix
By agency
NIH$34,984,629 · 99
By mechanism
P41$15,918,961 · 89
R01$11,342,051 · 5
R35$5,881,151 · 1
S10$592,628 · 1
P01$438,351 · 1
R21$416,004 · 1
Top collaborators
- Hashim M Al-Hashimi2 shared
Most similar at University Of Michigan At Ann Arbor
Same institution · by research overlap
- Anna K. Mapp$10,150,114
- Jeffrey A Fessler$7,412,916
- Brittany S. Morgan$519,173
Others in their field
Top investigators on “Funding”
- David Heimbrook · Leidos Biomedical Research, Inc.$1,479,940,681
- Leonard Freedman · Leidos Biomedical Research, Inc.$968,195,877
- Sonia M Thomas · Research Triangle Institute$700,865,642
- David Divins · Consortium For Ocean Leadership, Inc$609,772,544
- Tracy L Nolen · Research Triangle Institute$474,487,152
- Jeffrey P Krischer · University Of South Florida$358,470,093
Research focus
FundingProteinsGrantSourceResearch PersonnelMolecular DynamicsInstitutionUnited States National Institutes Of HealthStructureResourcesBiologicalComputer Retrieval Of Information On Scientific Projects DatabaseBaseMolecularSimulationNucleic AcidsComputer SimulationLigandsStructural BiologyThermodynamicsDesignDockingFree EnergyInvestigation
Grant awards (160)
Theory and Modeling of Biomolecules and their Interactions$832,004
R35 · FY2025 · GM · contact PI
Theory and Modeling of Biomolecules and their Interactions$832,004
R35 · FY2024 · GM · contact PI
Theory and Modeling of Biomolecules and their Interactions$831,554
R35 · FY2023 · GM · contact PI
Computational infrastructure for biomedically-driven simulation and modeling$592,628
S10 · FY2023 · OD · contact PI
Theory and Modeling of Biomolecules and their Interactions$831,554
R35 · FY2022 · GM · contact PI
Theory and Modeling of Biomolecules and their Interactions - Equipment Supplement$221,025
R35 · FY2022 · GM · contact PI
Theory and Modeling of Biomolecules and their Interactions$831,554
R35 · FY2021 · GM · contact PI
Theory and Modeling of Biomolecules and their Interactions$831,554
R35 · FY2020 · GM · contact PI
Theory and Modeling of Biomolecules and their Interactions$504,908
R35 · FY2019 · GM · contact PI
Theory and Modeling of Biomolecules and their Interactions - Equipment Supplement$164,994
R35 · FY2019 · GM · contact PI
CHARMM Development for Performance, Big-Data Accessibility and Usability$507,121
R01 · FY2018 · GM · contact PI
Theoretical Studies of Receptor-Ligand Interactions$320,340
R01 · FY2018 · GM · contact PI
CHARMM Development for Performance, Big-Data Accessibility and Usability$507,121
R01 · FY2017 · GM · contact PI
Theoretical Studies of Receptor-Ligand Interactions$319,049
R01 · FY2017 · GM · contact PI
Acid-mediated processes in nucleic acids and proteins$284,585
R01 · FY2017 · GM · contact PI
CHARMM Development for Performance, Big-Data Accessibility and Usability$534,621
R01 · FY2016 · GM · contact PI
Acid-mediated processes in nucleic acids and proteins$284,874
R01 · FY2016 · GM · contact PI
CHARMM Modernization, Performance, and Continued Development$394,280
R01 · FY2015 · GM · contact PI
Acid-mediated processes in nucleic acids and proteins$285,226
R01 · FY2015 · GM · contact PI
CHARMM Modernization, Performance, and Continued Development$394,280
R01 · FY2014 · GM · contact PI
Acid-mediated processes in nucleic acids and proteins$286,294
R01 · FY2014 · GM · contact PI
CHARMM Modernization, Performance, and Continued Development$380,480
R01 · FY2013 · GM · contact PI
Theoretical studies of receptor-ligand interactions$299,328
R01 · FY2013 · GM · contact PI
CHARMM Modernization, Performance, and Continued Development$418,453
R01 · FY2012 · GM · contact PI
Michigan Molecular Biophysics Training Program$395,483
T32 · FY2012 · GM · contact PI
Theoretical studies of receptor-ligand interactions$310,924
R01 · FY2012 · GM · contact PI
Dynamic Structures of Large and Flexible RNAs$188,368
R21 · FY2012 · GM
CHARMM Modernization, Performance and Continued Development$332,767
R01 · FY2011 · RR · contact PI
Theoretical studies of receptor-ligand interactions$311,624
R01 · FY2011 · GM · contact PI
Dynamic Structures of Large and Flexible RNAs$227,636
R21 · FY2011 · GM
CORE 2006-2011: COMPUTATIONAL IMPLEMENTATION OF A TIME CORRELATION FUNCTION THE$132,000
P41 · FY2011 · RR · contact PI
CORE RESEARCH GRANT$1,094
P41 · FY2011 · RR · contact PI
CHARMM Modernization, Performance and Continued Development$336,128
R01 · FY2010 · RR · contact PI
Theoretical studies of receptor-ligand interactions$313,698
R01 · FY2010 · GM · contact PI
CORE 2006-2011: COMPUTATIONAL IMPLEMENTATION OF A TIME CORRELATION FUNCTION THE$225,165
P41 · FY2010 · RR · contact PI
CHARMM MAINTENANCE ACCOUNT$1,091
P41 · FY2010 · RR · contact PI
CORE RESEARCH GRANT$1,091
P41 · FY2010 · RR · contact PI
Multiscale Modeling Tools for Structural Biology$913,684
P41 · FY2009 · RR · contact PI
CHARMM Modernization, Performance and Continued Development$339,524
R01 · FY2009 · RR · contact PI
CORE 2006-2011: COMPUTATIONAL IMPLEMENTATION OF A TIME CORRELATION FUNCTION THE$266,419
P41 · FY2009 · RR · contact PI
SOFTWARE DVMT, DOCUMENT & DISSEM WEB PAGES OF INFO ON MULTI SCALE MODELING TOOLS$137,052
P41 · FY2009 · RR · contact PI
MULTI-RESOLUTION MODELING OF MOLECULAR COMPLEXES$73,095
P41 · FY2009 · RR · contact PI
HIGH-RESOLUTION REFINEMENT OF PROTEIN STRUCTURE FRO NMR CHEMICAL SHIFTS$59,389
P41 · FY2009 · RR · contact PI
OPTIMIZED IMPLICIT SOLVENT FORCE FIELDS$54,821
P41 · FY2009 · RR · contact PI
MULTISCALE MODELING OF VIRAL CAPSIDS$54,821
P41 · FY2009 · RR · contact PI
IMPLICIT SOLVATION MODELS FOR PROTEINS, NUCLEIC ACIDS & MEMBRANES$45,684
P41 · FY2009 · RR · contact PI
TAMD FOR EFFICIENT CONFORMATIONAL SAMPLING$36,547
P41 · FY2009 · RR · contact PI
NMFF - A NEW PROGRAM FOR FLEXIBLE FITTING OF ATOMIC STRUCTURES INTO EM MAPS$27,411
P41 · FY2009 · RR · contact PI
PROTEIN MODELING & STRUCTURAL GENOMICS$27,411
P41 · FY2009 · RR · contact PI
SIMPLIFIED MODELS FOR PROTEIN FOLDING KINETICS & THERMODYNAMICS & MECHANISM$27,411
P41 · FY2009 · RR · contact PI
NMR REFINEMENT$27,411
P41 · FY2009 · RR · contact PI
MODELING OF VIRAL PACKAGING MOTORS$18,274
P41 · FY2009 · RR · contact PI
VIRUS SWELLING AND MATURATION DYNAMICS$4,568
P41 · FY2009 · RR · contact PI
ELECTROSTATIC PROPERTIES OF CCMV AND CMV$3,181
P41 · FY2009 · RR · contact PI
CORE RESEARCH GRANT$790
P41 · FY2009 · RR · contact PI
CHARMM MAINTENANCE ACCOUNT$771
P41 · FY2009 · RR · contact PI
MULTISCALE MODELING TOOLS FOR STRUCTURAL BIOLOGY$890,409
P41 · FY2008 · RR · contact PI
Multiscale Modeling Tools for Structural Biology$890,409
P41 · FY2008 · RR · contact PI
CHARMM Modernization, Performance and Continued Development$352,764
R01 · FY2008 · RR · contact PI
CORE 2006-2011: COMPUTATIONAL IMPLEMENTATION OF A TIME CORRELATION FUNCTION THE$190,647
P41 · FY2008 · RR · contact PI
ELECTROSTATIC PROPERTIES OF CCMV AND CMV$3,233
P41 · FY2008 · RR · contact PI
CHARMM MAINTENANCE ACCOUNT$473
P41 · FY2008 · RR · contact PI
CORE RESEARCH GRANT$473
P41 · FY2008 · RR · contact PI
Multiscale Modeling Tools for Structural Biology$585,377
P41 · FY2007 · RR · contact PI
Multiscale Modeling Tools for Structural Biology$530,771
P41 · FY2007 · RR · contact PI
CORE 2006-2011: COMPUTATIONAL IMPLEMENTATION OF A TIME CORRELATION FUNCTION THE$189,438
P41 · FY2007 · RR · contact PI
Theoretical Studies of Protein-Ligand Interactions$156,430
R01 · FY2007 · GM · contact PI
Theoretical Studies of Protein-Ligand Interactions$99,127
R01 · FY2007 · GM · contact PI
SOFTWARE DVMT, DOCUMENT & DISSEM WEB PAGES OF INFO ON MULTI SCALE MODELING TOOLS$47,771
P41 · FY2007 · RR · contact PI
PREDICTOR@HOME: PROTEIN STRUCTURE PREDICTION VIA THE WORLD-WIDE-WEB$42,462
P41 · FY2007 · RR · contact PI
NMFF - A NEW PROGRAM FOR FLEXIBLE FITTING OF ATOMIC STRUCTURES INTO EM MAPS$26,538
P41 · FY2007 · RR · contact PI
IMPLICIT SOLVATION MODELS FOR PROTEINS, NUCLEIC ACIDS & MEMBRANES$26,538
P41 · FY2007 · RR · contact PI
MULTISCALE MODELING OF VIRAL CAPSIDS$21,231
P41 · FY2007 · RR · contact PI
PROTEIN MODELING & STRUCTURAL GENOMICS$15,922
P41 · FY2007 · RR · contact PI
MODELING OF VIRAL PACKAGING MOTORS$10,615
P41 · FY2007 · RR · contact PI
STRUCTURES & MECHANICS OF MYOSIN$10,615
P41 · FY2007 · RR · contact PI
OPTIMIZED IMPLICIT SOLVENT FORCE FIELDS$10,615
P41 · FY2007 · RR · contact PI
RIBOSOME STRUCTURAL STUDIES$5,307
P41 · FY2007 · RR · contact PI
TAMD FOR EFFICIENT CONFORMATIONAL SAMPLING$5,307
P41 · FY2007 · RR · contact PI
SIMPLIFIED MODELS FOR PROTEIN FOLDING KINETICS & THERMODYNAMICS & MECHANISM$5,307
P41 · FY2007 · RR · contact PI
ELECTROSTATIC PROPERTIES OF CCMV AND CMV$1,772
P41 · FY2007 · RR · contact PI
CHARMM MAINTENANCE ACCOUNT$314
P41 · FY2007 · RR · contact PI
CORE RESEARCH GRANT$312
P41 · FY2007 · RR · contact PI
Multiscale Modeling Tools for Structural Biology$1,104,685
P41 · FY2006 · RR · contact PI
Theoretical Studies of Protein-Ligand Interactions$288,374
R01 · FY2006 · GM · contact PI
CORE RESEARCH GRANT$272,025
P41 · FY2006 · RR · contact PI
NMFF - A NEW PROGRAM FOR FLEXIBLE FITTING OF ATOMIC STRUCTURES INTO EM MAPS$55,234
P41 · FY2006 · RR · contact PI
SOFTWARE DVMT, DOCUMENT & DISSEM WEB PAGES OF INFO ON MULTI SCALE MODELING TOOL$55,234
P41 · FY2006 · RR · contact PI
IMPLICIT SOLVATION MODELS FOR PROTEINS, NUCLEIC ACIDS & MEMBRANES$55,234
P41 · FY2006 · RR · contact PI
PREDICTOR@HOME: PROTEIN STRUCTURE PREDICTION VIA THE WORLD-WIDE-WEB$55,234
P41 · FY2006 · RR · contact PI
PROTEIN MODELING & STRUCTURAL GENOMICS$33,141
P41 · FY2006 · RR · contact PI
STRUCTURES & MECHANICS OF MYOSIN$22,094
P41 · FY2006 · RR · contact PI
MULTISCALE MODELING OF VIRAL CAPSIDS$22,094
P41 · FY2006 · RR · contact PI
TAMD FOR EFFICIENT CONFORMATIONAL SAMPLING$22,094
P41 · FY2006 · RR · contact PI
NMR REFINEMENT$22,094
P41 · FY2006 · RR · contact PI
OPTIMIZED IMPLICIT SOLVENT FORCE FIELDS$22,094
P41 · FY2006 · RR · contact PI
MODELING OF VIRAL PACKAGING MOTORS$22,094
P41 · FY2006 · RR · contact PI
FLEXIBLE REFINEMENT OF ATOMIC LEVEL STRUCTURE INTO THE LF-PA63H COMPLEX$16,570
P41 · FY2006 · RR · contact PI
VIRUS SWELLING STUDIED VIA ELASTIC NETWORK NORMAL MODES$11,047
P41 · FY2006 · RR · contact PI
SIMPLIFIED MODELS FOR PROTEIN FOLDING KINETICS & THERMODYNAMICS & MECHANISM$11,047
P41 · FY2006 · RR · contact PI
RIBOSOME STRUCTURAL STUDIES$5,525
P41 · FY2006 · RR · contact PI
FLEXIBLE REFINEMENT OF ATOMIC LEVEL STRUCTURE INTO THE GROEL-SUBSTRATE COMPLEX$5,523
P41 · FY2006 · RR · contact PI
ELECTROSTATIC CONTROL OF VIRUS CAPSID SWELLING IN CCMV$5,523
P41 · FY2006 · RR · contact PI
RED CLOVER NECROTIC MOSAIC VIRUS$5,523
P41 · FY2006 · RR · contact PI
ASSEMBLY ENERGETICS OF THE 30S RIBOSOMAL SUBUNIT$5,523
P41 · FY2006 · RR · contact PI
ELECTROSTATIC PROPERTIES OF CCMV AND CMV$3,439
P41 · FY2006 · RR · contact PI
XT3 FRIENDLY GRANT$1,012
P41 · FY2006 · RR · contact PI
CHARMM MAINTENANCE ACCOUNT$1,012
P41 · FY2006 · RR · contact PI
CORE RESEARCH GRANT$1,012
P41 · FY2006 · RR · contact PI
Multiscale Modeling Tools for Structural Biology$1,334,080
P41 · FY2005 · RR
Protein Folding Thermodynamics and Kinetics$334,182
R01 · FY2005 · GM
Theoretical Studies of Protein-Ligand Interactions$295,314
R01 · FY2005 · GM
CORE RESEARCH GRANT$168,162
P41 · FY2005 · RR
PREDICTOR@HOME: PROTEIN STRUCTURE PREDICTION VIA WWW$66,704
P41 · FY2005 · RR
IMPLICIT SOLVATION MODELS FOR PROTEINS, NUCLEIC ACIDS &MEMBRANES$66,704
P41 · FY2005 · RR
SOFTWARE DVMT, DOCUMENT &DISSEM WEB PAGES OF INFO ON MULTI SCALE MODELING TOOL$66,704
P41 · FY2005 · RR
PROTEIN MODELING &STRUCTURAL GENOMICS$53,363
P41 · FY2005 · RR
TAMD FOR EFFICIENT CONFORMATIONAL SAMPLING$26,682
P41 · FY2005 · RR
NMR REFINEMENT$26,682
P41 · FY2005 · RR
OPTIMIZED IMPLICIT SOLVENT FORCE FIELDS$26,682
P41 · FY2005 · RR
SIMPLIFIED MODELS FOR PROTEIN FOLDING KINETICS &THERMODYNAMICS &MECHANISM$20,011
P41 · FY2005 · RR
ELECTROSTATIC CONTROL OF VIRUS CAPSID SWELLING IN CCMV$6,670
P41 · FY2005 · RR
ASSEMBLY ENERGETICS OF THE 30S RIBOSOMAL SUBUNIT$6,670
P41 · FY2005 · RR
MODELING FROM PROTEIN SEQUENCE TO STRUCTURE: COMPUTATIONAL TOOLS FOR STRUCTURE$1,028
P41 · FY2005 · RR
XT3 FRIENDLY GRANT$1,028
P41 · FY2005 · RR
MULTISCALE MODELING TOOLS FOR STRUCTURAL BIOLOGY$1,028,349
P41 · FY2004 · RR
Protein Folding Thermodynamics and Kinetics$334,182
R01 · FY2004 · GM
Theoretical Studies of Protein-Ligand Interactions$321,880
R01 · FY2004 · GM
CORE Research Grant$186,452
P41 · FY2004 · RR
IMPLICIT SOLVATION MODELS FOR PROTEINS, NUCLEIC ACIDS$51,417
P41 · FY2004 · RR
PREDICTOR@HOME: PROTEIN STRUCTURE PREDICTION VIA THE WWW$51,417
P41 · FY2004 · RR
SOFTWARE DVMT, DOCUMENT &DISSEM WEB PAGES OF INFO ON MULTI SCALE MODELING TOOLS$51,417
P41 · FY2004 · RR
PROTEIN MODELING &STRUCTURAL GENOMICS$41,134
P41 · FY2004 · RR
IMPROVING BACKBONE ENERGETICS IN PROTEIN FORCE FIELDS$20,567
P41 · FY2004 · RR
ELECTROSTATIC CONTROL OF VIRUS CAPSID SWELLING IN CCMV$5,142
P41 · FY2004 · RR
INFLUENCE OF RIBOSOME DYNAMICS ON ITS ELECTROSTATIC PROP$5,142
P41 · FY2004 · RR
Modeling from protein sequence to structure: Computational tools for structure$1,063
P41 · FY2004 · RR
Using Free Energy Landscapes to Understand Small Molecule Binding to Trypsin$1,063
P41 · FY2004 · RR
Exploring Beta-sheet Formation$1,063
P41 · FY2004 · RR
MULTISCALE MODELING TOOLS FOR STRUCTURAL BIOLOGY$1,005,975
P41 · FY2003 · RR
Protein Folding Thermodynamics and Kinetics$334,182
R01 · FY2003 · GM
MULTISCALE MODELING TOOLS FOR STRUCTURAL BIOLOGY$980,176
P41 · FY2002 · RR
Protein Folding Thermodynamics and Kinetics$360,583
R01 · FY2002 · GM
SOLVATION &REDUCED REP MODELS FOR PROTEIN FOLDING &MULTISCALE MODELING$288,015
P41 · FY2002 · RR
MODELING VIRUS ASSEMBLY STRUCTURE, ENERGY &THERMODYNAMICS$288,015
P41 · FY2002 · RR
THEORETICAL STUDIES OF PROTEIN/LIGAND INTERACTIONS$273,860
R01 · FY2002 · GM
COMPUTER SIMULATION OF CORRELATED DYNAMICS DURING LIGAND BINDING &CATALYSIS$145,314
P01 · FY2002 · GM
CORE RESEARCH GRANT$0
P41 · FY2002 · RR
CORE RESEARCH GRANT$0
P41 · FY2002 · RR
MULTISCALE MODELING TOOLS FOR STRUCTURAL BIOLOGY$920,756
P41 · FY2001 · RR
SOLVATION &REDUCED REP MODELS FOR PROTEIN FOLDING &MULTISCALE MODELING$288,015
P41 · FY2001 · RR
MODELING VIRUS ASSEMBLY STRUCTURE, ENERGY &THERMODYNAMICS$288,015
P41 · FY2001 · RR
PROTEIN FOLDING THERMODYNAMICS AND KINETICS$259,744
R01 · FY2001 · GM
THEORETICAL STUDIES OF PROTEIN/LIGAND INTERACTIONS$255,482
R01 · FY2001 · GM
COMPUTER SIMULATION OF CORRELATED DYNAMICS DURING LIGAND BINDING &CATALYSIS$145,314
P01 · FY2001 · GM
CORE RESEARCH GRANT$0
P41 · FY2001 · RR
MULTISCALE MODELING TOOLS FOR STRUCTURAL BIOLOGY$1,057,454
P41 · FY2000 · RR
THEORETICAL STUDIES OF PROTEIN/LIGAND INTERACTIONS$260,163
R01 · FY2000 · GM
PROTEIN FOLDING THERMODYNAMICS AND KINETICS$255,067
R01 · FY2000 · GM
COMPUTER SIMULATION OF CORRELATED DYNAMICS DURING LIGAND BINDING &CATALYSIS$147,723
P01 · FY2000 · GM