← Leaderboards
Dmytro Kozakov
Boston University (Charles River Campus)
$3,601,295
Attributed
$8,863,239
Total exposure
4
Grants
2
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 $1.7M · FY2011–24$2M$1.5M$1M$500K$0
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
'22
'23
'24
Funding mix
By agency
NIH$8,863,239 · 4
By mechanism
RM1$5,799,588 · 1
R01$2,631,497 · 2
R21$432,154 · 1
Top collaborators
- Evangelos A. Coutsias5 shared
- Kenneth A Dill5 shared
- Christopher Joseph Fennell5 shared
- Carlos Simmerling5 shared
- Ioannis Paschalidis4 shared
Most similar at Boston University (Charles River Campus)
Same institution · by research overlap
- Ioannis Paschalidis$1,062,774
- Adrian Whitty$4,808,329
- Jerome C Mertz$13,693,993
Others in their field
Top investigators on “Proteins”
- David Heimbrook · Leidos Biomedical Research, Inc.$354,061,551
- Randall J Bateman · Washington University$187,292,085
- Paul S. Aisen · Cognition Therapeutics, Inc.$175,382,342
- Reisa A. Sperling · Banner Health$145,046,481
- Barton F Haynes · Duke University$136,029,850
- Joseph L Goldstein · University Of Texas Sw Med Ctr/Dallas$102,433,280
Research focus
ProteinsComplexFlexibilityMolecular ConformationPropertySimulationCellsBindingInnovationCollaborationsBaseProtein Protein InteractionAreaMotionMethod DevelopmentFormulationFourier TransformProtein AggregationAlzheimer&AposLiquid SubstanceAlgorithmsEvaluationPathway InteractionsCommunities
Grant awards (16)
Solvation modeling for next-gen biomolecule simulations$1,224,745
RM1 · FY2024 · GM
Simulation of Multi-Protein systems$310,763
R01 · FY2024 · GM · contact PI
Solvation modeling for next-gen biomolecule simulations$1,262,138
RM1 · FY2023 · GM
Simulation of Multi-Protein systems$310,763
R01 · FY2023 · GM · contact PI
Simulation of Multi-Protein systems$143,898
R01 · FY2023 · GM · contact PI
Solvation modeling for next-gen biomolecule simulations$1,224,473
RM1 · FY2022 · GM
Simulation of Multi-Protein systems$310,763
R01 · FY2022 · GM · contact PI
Solvation modeling for next-gen biomolecule simulations$1,128,699
RM1 · FY2021 · GM
Simulation of Multi-Protein systems$310,763
R01 · FY2021 · GM · contact PI
Solvation modeling for next-gen biomolecule simulations$959,533
RM1 · FY2020 · GM
Fast energy evaluation for multi-protein systems$232,647
R21 · FY2019 · GM · contact PI
Fast energy evaluation for multi-protein systems$199,507
R21 · FY2018 · GM · contact PI
Refinement Methods for Protein Docking based on Exploring Multi-Dimensional Energ$316,023
R01 · FY2014 · GM
Refinement Methods for Protein Docking based on Exploring Multi-Dimensional Energ$304,962
R01 · FY2013 · GM
Refinement Methods for Protein Docking based on Exploring Multi-Dimensional Energ$308,407
R01 · FY2012 · GM
Refinement Methods for Protein Docking based on Exploring Multi-Dimensional Energ$315,155
R01 · FY2011 · GM