← Leaderboards
Michael K. Gilson
University Of Md Biotechnology Institute
$22,308,704
Attributed
$24,258,555
Total exposure
12
Grants
7
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 $2.1M · FY2005–25$2.5M$1.9M$1.3M$625K$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$24,258,555 · 12
By mechanism
R01$16,069,233 · 4
U01$3,639,450 · 1
R24$2,329,749 · 1
R42$2,073,798 · 1
R41$100,000 · 1
R29$36,228 · 1
Top collaborators
- Rommie E Amaro6 shared
- Victoria Ann Feher2 shared
Most similar at University Of Md Biotechnology Institute
Same institution · by research overlap
- Anthony L Devico$11,565,862
- Shengyun Fang$4,451,264
- David A O'Brochta$6,865,542
- Shawn S Jackson$101,356
Others in their field
Top investigators on “Ligands”
- John Damon Chodera · Sloan-Kettering Inst Can Research$39,009,297
- Keith W Miller · Massachusetts General Hospital$35,506,092
- Ian A Wilson · Scripps Research Institute, The$35,392,112
- Bryan L Roth · Univ Of North Carolina Chapel Hill$32,442,555
- Edward Franklin Plow · Cleveland Clinic Foundation$32,215,714
- Helen M Berman · Rutgers University New Brunswick$32,076,400
Research focus
LigandsProteinsPharmaceutical PreparationsScientistDrug DiscoverySmall MoleculeDesignAffinityComputer SoftwareBaseMolecular RecognitionBinding ProteinsDrug DesignMolecular DynamicsPharmacologic SubstanceStructureGrantBinding SitesInsightData SetTheoriesComputing MethodologiesBinding (Molecular Function)Binding
Grant awards (68)
Innovative drug design technologies from computational mapping of energy, entropy, and free energy in proteins and protein-ligand systems$638,334
R01 · FY2025 · GM · contact PI
BindingDB: An Open Knowledgebase of Protein-Small Molecule Interactions$571,960
R24 · FY2025 · GM · contact PI
BindingDB: An Open Knowledgebase of Protein-Small Molecule Interactions$40,869
R24 · FY2025 · GM · contact PI
BindingDB: An Open Knowledgebase of Protein-Small Molecule Interactions$571,960
R24 · FY2024 · GM · contact PI
BindingDB: An Open Knowledgebase of Protein-Small Molecule Interactions$603,560
R24 · FY2023 · GM · contact PI
BindingDB: An Open Knowledgebase of Protein-Small Molecule Interactions$541,400
R24 · FY2022 · GM · contact PI
Theory and Modeling of Noncovalent Binding$402,865
R01 · FY2021 · GM · contact PI
Theory and Modeling of Noncovalent Binding$57,803
R01 · FY2021 · GM · contact PI
Theory and Modeling of Noncovalent Binding$517,102
R01 · FY2020 · GM · contact PI
BindingDB: Data and Tools for Drug Discovery, Chemical Biology and Systems Pharmacology$367,203
R01 · FY2020 · GM · contact PI
HPC Resource for Modeling Noncovalent Binding (Equipment Supplement)$84,000
R01 · FY2020 · GM · contact PI
Theory and Modeling of Noncovalent Binding$57,618
R01 · FY2020 · GM · contact PI
Theory and Modeling of Noncovalent Binding$401,590
R01 · FY2019 · GM · contact PI
BindingDB: Data and Tools for Drug Discovery, Chemical Biology and Systems Pharmacology$367,203
R01 · FY2019 · GM · contact PI
AN OPEN RESOURCE TO ADVANCE COMPUTER-AIDED DRUG DESIGN$714,673
U01 · FY2018 · GM
Theory and Modeling of Noncovalent Binding$400,528
R01 · FY2018 · GM · contact PI
BindingDB: Data and Tools for Drug Discovery, Chemical Biology and Systems Pharmacology$368,381
R01 · FY2018 · GM · contact PI
AN OPEN RESOURCE TO ADVANCE COMPUTER-AIDED DRUG DESIGN$714,673
U01 · FY2017 · GM
Theory and Modeling of Noncovalent Binding$383,706
R01 · FY2017 · GM · contact PI
BindingDB: Data and Tools for Drug Discovery, Chemical Biology and Systems Pharmacology$378,983
R01 · FY2017 · GM · contact PI
AN OPEN RESOURCE TO ADVANCE COMPUTER-AIDED DRUG DESIGN$714,673
U01 · FY2016 · GM
BindingDB: A Tool for Drug Discovery, Modeling and Chemical and Systems Biology$513,070
R01 · FY2016 · GM · contact PI
Theory and Modeling of Noncovalent Binding$370,546
R01 · FY2016 · GM · contact PI
Accounting for Water Structure and Thermodynamics in Computer-Aided Drug Design$317,835
R01 · FY2016 · GM · contact PI
AN OPEN RESOURCE TO ADVANCE COMPUTER-AIDED DRUG DESIGN$714,673
U01 · FY2015 · GM
BindingDB: A Tool for Drug Discovery, Modeling and Chemical and Systems Biology$514,707
R01 · FY2015 · GM · contact PI
Theory and Modeling of Noncovalent Binding$371,956
R01 · FY2015 · GM · contact PI
Accounting for Water Structure and Thermodynamics in Computer-Aided Drug Design$326,955
R01 · FY2015 · GM · contact PI
Theory and Modeling of Noncovalent Binding$62,737
R01 · FY2015 · GM · contact PI
AN OPEN RESOURCE TO ADVANCE COMPUTER-AIDED DRUG DESIGN$52,335
U01 · FY2015 · GM
Accounting for Water Structure and Thermodynamics in Computer-Aided Drug Design$15,684
R01 · FY2015 · GM · contact PI
AN OPEN RESOURCE TO ADVANCE COMPUTER-AIDED DRUG DESIGN$728,423
U01 · FY2014 · GM
BindingDB: A Tool for Drug Discovery, Modeling and Chemical and Systems Biology$513,070
R01 · FY2014 · GM · contact PI
Theory and Modeling of Noncovalent Binding$373,215
R01 · FY2014 · GM · contact PI
Accounting for Water Structure and Thermodynamics in Computer-Aided Drug Design$326,271
R01 · FY2014 · GM · contact PI
Theory and Modeling of Noncovalent Binding$358,117
R01 · FY2013 · GM · contact PI
Accounting for Water Structure and Thermodynamics in Computer-Aided Drug Design$343,555
R01 · FY2013 · GM · contact PI
BindingDB: A Tool for Drug Discovery, Modeling and Chemical and Systems Biology$274,849
R01 · FY2013 · GM · contact PI
BindingDB: A Tool for Drug Discovery, Modeling and Chemical and Molecular Biology$499,812
R01 · FY2012 · GM · contact PI
Theory and Modeling of Noncovalent Binding$371,106
R01 · FY2012 · GM · contact PI
BindingDB: A Tool for Drug Discovery, Modeling and Chemical and Molecular Biology$499,812
R01 · FY2011 · GM · contact PI
Theory and Modeling of Noncovalent Binding$371,106
R01 · FY2011 · GM · contact PI
BindingDB: A Tool for Drug Discovery, Modeling and Chemical and Molecular Biology$462,440
R01 · FY2010 · GM · contact PI
Theory and Modeling of Noncovalent Binding$374,853
R01 · FY2010 · GM · contact PI
BindingDB: A Tool for Drug Discovery, Modeling and Chemical and Molecular Biology$519,566
R01 · FY2009 · GM · contact PI
Theory and Modeling of Noncovalent Binding$42,652
R01 · FY2009 · GM · contact PI
Theory and Modeling of Noncovalent Binding$39,620
R01 · FY2009 · GM · contact PI
Theory and Modeling of Noncovalent Binding$192,438
R01 · FY2008 · GM · contact PI
Theory and Modeling of Noncovalent Binding$67,351
R01 · FY2008 · GM · contact PI
BindingDB: A Tool for Structure-Based Drug Discovery$398,181
R01 · FY2007 · GM · contact PI
Theory and Modeling of Noncovalent Binding$273,691
R01 · FY2007 · GM · contact PI
NONE$5,019
P41 · FY2007 · RR · contact PI
BindingDB: A Tool for Structure-Based Drug Discovery$412,757
R01 · FY2006 · GM · contact PI
Theory and Modeling of Noncovalent Binding$310,670
R01 · FY2006 · GM · contact PI
NONE$5,078
P41 · FY2006 · RR · contact PI
BindingDB: A Tool for Structure-Based Drug Discovery$395,224
R01 · FY2005 · GM
Theory and Modeling of Noncovalent Binding$293,596
R01 · FY2005 · GM
Inexpensive Interactive Molecular Modeling Software$688,147
R42 · FY2004 · GM
BindingDB: A Tool for Structure-Based Drug Discovery$400,475
R01 · FY2004 · GM
Inexpensive Interactive Molecular Modeling Software$517,800
R42 · FY2003 · GM
THEORY AND MODELING OF NONCOVALENT BINDING$259,000
R01 · FY2003 · GM
Inexpensive Interactive Molecular Modeling Software$867,851
R42 · FY2002 · GM
THEORY AND MODELING OF NONCOVALENT BINDING$259,000
R01 · FY2002 · GM
Ensemble-based design of novel HIV protease inhibitors$0
P01 · FY2002 · GM
THEORY AND MODELING OF NONCOVALENT BINDING$259,000
R01 · FY2001 · GM
THEORY AND MODELING OF NONCOVALENT BINDING$259,000
R01 · FY2000 · GM
INEXPENSIVE, INTERACTIVE MOLECULAR MODELING SOFTWARE$100,000
R41 · FY2000 · GM
THEORY OF NONCOVALENT PROTEIN-LIGAND BINDING$36,228
R29 · FY2000 · GM