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Michael R Shirts
Columbia Univ New York Morningside
$4,200,377
Attributed
$4,742,994
Total exposure
4
Grants
3
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 $1M · FY2005–25$2M$1.5M$1M$500K$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$4,742,994 · 4
By mechanism
R01$4,201,664 · 2
R35$404,490 · 1
F32$136,840 · 1
Top collaborators
- Peter M Kasson5 shared
Most similar at Columbia Univ New York Morningside
Same institution · by research overlap
- Ronald Levy$18,113,005
- Gerard A. Ateshian$11,537,026
- Liam M Paninski$7,851,064
- Richard A Friesner$4,495,475
- Andrew Gelman$2,093,180
Others in their field
Top investigators on “Simulation”
- Daniel Stanzione · Arizona State University$135,429,468
- Omar N Ghattas · Carnegie Mellon University$129,251,213
- Kelly P Gaither · Purdue University$123,039,625
- John E West · University Of Texas At Austin$110,966,494
- Gregory D Peterson · University Of Tennessee Knoxville$101,191,790
- Roger T Howe · University Of California-Berkeley$92,406,769
Research focus
SimulationMolecularTechnologyScientistComputer SoftwarePerformanceDrug DesignSimulation SoftwareProteinsModificationPharmaceutical PreparationsModernizationComputer SimulationOpen SourceBaseValidationGenerationsDesignPropertyBindingBiophysicsScienceInterestLearning
Grant awards (17)
Computational tools for new pharmaceutical paradigms$404,490
R35 · FY2025 · GM · contact PI
Open data-driven infrastructure for building biomolecular force fields for predictive biophysics and drug design$601,611
R01 · FY2023 · GM · contact PI
Open data-driven infrastructure for building biomolecular force fields for predictive biophysics and drug design$720,929
R01 · FY2022 · GM · contact PI
Open data-driven infrastructure for building biomolecular force fields for predictive biophysics and drug design$10,780
R01 · FY2022 · GM · contact PI
Open data-driven infrastructure for building biomolecular force fields for predictive biophysics and drug design$608,856
R01 · FY2021 · GM · contact PI
Open data-driven infrastructure for building biomolecular force fields for predictive biophysics and drug design$177,686
R01 · FY2021 · GM · contact PI
Open data-driven infrastructure for building biomolecular force fields for predictive biophysics and drug design$675,565
R01 · FY2020 · GM · contact PI
Open Data-driven Infrastructure for Building Biomolecular Force Field for Predictive Biophysics and Drug Design$225,000
R01 · FY2020 · GM · contact PI
Open data-driven infrastructure for building biomolecular force fields for predictive biophysics and drug design$96,003
R01 · FY2020 · GM · contact PI
Hardening and Development of the GROMACS Molecular Simulation Engine$11,103
R01 · FY2020 · GM
Hardening and Development of the GROMACS Molecular Simulation Engine$262,516
R01 · FY2019 · GM
Hardening and Development of the GROMACS Molecular Simulation Engine$262,731
R01 · FY2018 · GM
Hardening and Development of the GROMACS Molecular Simulation Engine$263,981
R01 · FY2017 · GM
Hardening and Development of the GROMACS Molecular Simulation Engine$284,903
R01 · FY2016 · GM
Drug Binding Free Energies with Implicit Solvent Methods$48,796
F32 · FY2007 · GM · contact PI
Drug Binding Free Energies with Implicit Solvent Methods$45,976
F32 · FY2006 · GM · contact PI
Drug Binding Free Energies with Implicit Solvent Methods$42,068
F32 · FY2005 · GM