← Leaderboards
Michael Levitt
Stanford University
$17,746,755
Attributed
$29,716,817
Total exposure
8
Grants
5
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 $4.5M · 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$29,716,817 · 8
By mechanism
PN2$14,962,577 · 1
R01$7,408,398 · 4
R35$4,515,991 · 1
R37$2,828,823 · 1
P41$1,028 · 1
Top collaborators
- Wah Chiu4 shared
- Isabella A Graef4 shared
- William E Moerner4 shared
- Vijay S Pande4 shared
Most similar at Stanford University
Same institution · by research overlap
- Sylvia Katina Plevritis$44,733,712
- Teri Ellen Klein$27,775,851
- Ronald L Dalman$12,105,627
- Andrew Z. Fire$18,212,138
- Walter Gwang-Up Park$7,872,399
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 DynamicsStructureSimulationProteinsStructural BiologyComputer SimulationProtein FoldingComplexMolecularComputersCollaborationsBaseMapsAmino AcidsResearch StudyMolecular ConformationInnovationBiologyScienceScientistMotionHomology ModelingSamplingCells
Grant awards (46)
Emergent Properties of Complex Systems: From Atoms to Macromolecules; from Humans to Societies$558,519
R35 · FY2025 · GM · contact PI
Emergent Properties of Complex Systems: From Atoms to Macromolecules; from Humans to Societies$558,519
R35 · FY2024 · GM · contact PI
Emergent Properties of Complex Systems: From Atoms to Macromolecules; from Humans to Societies$559,333
R35 · FY2023 · GM · contact PI
Cost Effective, Synergistic Macromolecular Structure Determination, Analysis & Simulation$567,924
R35 · FY2021 · GM · contact PI
Three-Dimensional Structure of Eukaryote Chromosomes$1
R01 · FY2021 · DK · contact PI
Three-Dimensional Structure of Eukaryote Chromosomes$1,440,108
R01 · FY2020 · DK · contact PI
Cost Effective, Synergistic Macromolecular Structure Determination, Analysis & Simulation$567,924
R35 · FY2020 · GM · contact PI
Cost Effective, Synergistic Macromolecular Structure Determination, Analysis & Simulation$567,924
R35 · FY2019 · GM · contact PI
Cost Effective, Synergistic Macromolecular Structure Determination, Analysis & Simulation$567,924
R35 · FY2018 · GM · contact PI
Cost Effective, Synergistic Macromolecular Structure Determination, Analysis & Simulation$567,924
R35 · FY2017 · GM · contact PI
Accurate Modeling in Structural Genomics$335,294
R01 · FY2016 · GM · contact PI
Hybrid Multiscale Models For Simulating Functional Motion in Macromolecular Complexes$312,050
R01 · FY2016 · GM · contact PI
Accurate Modeling in Structural Genomics$335,294
R01 · FY2015 · GM · contact PI
Hybrid Multiscale Models For Simulating Functional Motion in Macromolecular Complexes$312,248
R01 · FY2015 · GM · contact PI
Accurate Modeling in Structural Genomics$335,294
R01 · FY2014 · GM · contact PI
Center for Protein Folding Machinery$3,771,300
PN2 · FY2013 · EY
Accurate Modeling in Structural Genomics$335,294
R01 · FY2013 · GM · contact PI
Center for Protein Folding Machinery$3,650,000
PN2 · FY2012 · EY
Accurate Modeling in Structural Genomics$331,748
R01 · FY2012 · GM · contact PI
Simulation and Prediction of Protein Folding$101,917
R37 · FY2012 · GM · contact PI
Center for Protein Folding Machinery$3,676,277
PN2 · FY2011 · EY
Accurate Modeling in Structural Genomics$331,748
R01 · FY2011 · GM · contact PI
Simulation and Prediction of Protein Folding$307,675
R37 · FY2011 · GM · contact PI
Center for Protein Folding Machinery$3,865,000
PN2 · FY2010 · EY
Accurate Modeling in Structural Genomics$335,099
R01 · FY2010 · GM · contact PI
Simulation and Prediction of Protein Folding$310,294
R37 · FY2010 · GM · contact PI
Accurate Modeling in Structural Genomics$338,485
R01 · FY2009 · GM · contact PI
Simulation and Prediction of Protein Folding$312,947
R37 · FY2009 · GM · contact PI
Simulation and Prediction of Protein Folding$312,480
R37 · FY2008 · GM · contact PI
Accurate Molecular Modeling in Structural Genomics$295,093
R01 · FY2008 · GM · contact PI
Simulation and Prediction of Protein Folding$311,544
R37 · FY2007 · GM · contact PI
Accurate Molecular Modeling in Structural Genomics$295,093
R01 · FY2007 · GM · contact PI
Accurate Molecular Modeling in Structural Genomics$303,907
R01 · FY2006 · GM · contact PI
Simulation and Prediction of Protein Folding$229,966
R37 · FY2006 · GM · contact PI
Accurate Molecular Modeling in Structural Genomics$311,386
R01 · FY2005 · GM
Simulation and Prediction of Protein Folding$235,500
R37 · FY2005 · GM
COMPUTATIONAL SUPPORT FOR CRITICAL ASSESMENT OF STRUCTURE PREDICTION (CASP) OF$1,028
P41 · FY2005 · RR
Accurate Molecular Modeling in Structural Genomics$274,750
R01 · FY2004 · GM
Simulation and Prediction of Protein Folding$235,500
R37 · FY2004 · GM
Accurate Molecular Modeling in Structural Genomics$274,750
R01 · FY2003 · GM
Simulation and Prediction of Protein Folding$235,500
R37 · FY2003 · GM
Accurate Molecular Modeling in Structural Genomics$274,750
R01 · FY2002 · GM
Simulation and Prediction of Protein Folding$235,500
R37 · FY2002 · GM
Accurate Molecular Modeling in Structural Genomics$274,750
R01 · FY2001 · GM
SIMULATION OF PROTEIN UNFOLDING AND FOLDING$181,976
R01 · FY2001 · GM
SIMULATION OF PROTEIN UNFOLDING AND FOLDING$179,280
R01 · FY2000 · GM