← Leaderboards
Alexander Dickson
Michigan State University
$2,770,953
Attributed
$2,770,953
Total exposure
1
Grants
1
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 $460.4K · FY2018–25$500K$375K$250K$125K$0
'18
'19
'20
'21
'22
'23
'24
'25
Funding mix
By agency
NIH$2,770,953 · 1
By mechanism
R01$2,770,953 · 1
Top collaborators
No co-investigators on record.
Most similar at Michigan State University
Same institution · by research overlap
- Kin Sing Stephen Lee$4,671,194
- Donna H Wang$5,185,932
- Guowei Wei$2,112,778
- Alex Dickson$594,103
- Kin Sing Lee$366,667
Others in their field
Other Emerging Leaders on “Organism”
- Sonia M Thomas · Research Triangle Institute$700,865,642
- Tracy L Nolen · Research Triangle Institute$474,487,152
- Chanza Baytop · Westat, Inc.$271,217,917
- Valerie Koch · University Corporation For Atmospheric Res$243,972,016
- Douglas S. Hawkins · Children'S Hosp Of Philadelphia$157,315,120
- Paul F Gallagher · Woods Hole Oceanographic Institution$92,619,872
Research focus
OrganismMolecular DynamicsAlgorithmsPathway InteractionsFree EnergySamplingSimulationMolecularMotionPharmaceutical PreparationsEventFreedomG-Protein-Coupled ReceptorsInsightMolecular ConformationProteinsKineticsLigandsBindingRunningCellsDesignAffectEquilibrium
Grant awards (9)
Revealing pathways and kinetics of molecular recognition with advanced molecular simulation algorithms$346,501
R01 · FY2025 · GM · contact PI
Revealing pathways and kinetics of molecular recognition with advanced molecular simulation algorithms$347,124
R01 · FY2024 · GM · contact PI
Revealing pathways and kinetics of molecular recognition with advanced molecular simulation algorithms$327,537
R01 · FY2023 · GM · contact PI
Revealing pathways and kinetics of molecular recognition with advanced molecular simulation algorithms$307,308
R01 · FY2022 · GM · contact PI
Revealing the Ligand Binding Landscape with Advanced Molecular Simulation Methods$334,914
R01 · FY2021 · GM · contact PI
Revealing the Ligand Binding Landscape with Advanced Molecular Simulation Methods$335,447
R01 · FY2020 · GM · contact PI
Revealing the Ligand Binding Landscape with Advanced Molecular Simulation Methods$335,958
R01 · FY2019 · GM · contact PI
Revealing the Ligand Binding Landscape with Advanced Molecular Simulation Methods$124,464
R01 · FY2019 · GM · contact PI
Revealing the Ligand Binding Landscape with Advanced Molecular Simulation Methods$311,700
R01 · FY2018 · GM · contact PI