← Leaderboards
Wonpil Im
Carnegie-Mellon University
$5,042,792
Attributed
$5,255,822
Total exposure
11
Grants
11
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 $651.5K · FY2007–25$1M$750K$500K$250K$0
'07
'08
'09
'10
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
'22
'23
'24
'25
Funding mix
By agency
NIH$5,255,822 · 11
By mechanism
R01$3,972,526 · 3
R35$786,132 · 1
R21$426,061 · 1
P20$67,940 · 1
P41$3,163 · 5
Top collaborators
- Xiaohui Zhang2 shared
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
SimulationResearch PersonnelBaseMolecularComplexLigandsStructureProteinsLigand BindingMembraneInterestInnovationHuman DiseaseMolecular DynamicsBiomedical ResearchModels And SimulationCommunitiesFree EnergyResourcesSiteTransmembrane DomainMembrane ProteinsRestraintPrevention Research
Grant awards (24)
Development of Computational Tools and Their Applications to Various Biological Systems$393,066
R35 · FY2025 · GM · contact PI
Development of Computational Tools and Their Applications to Various Biological Systems$393,066
R35 · FY2024 · GM · contact PI
CHARMM-GUI Development for Biomolecular Modeling and Simulation Community$329,304
R01 · FY2023 · GM · contact PI
CHARMM-GUI Development for Biomolecular Modeling and Simulation Community$137,149
R01 · FY2023 · GM · contact PI
CHARMM-GUI Development for Biomolecular Modeling and Simulation Community$329,304
R01 · FY2022 · GM · contact PI
Biophysical characterization of SARS-CoV-2 spike protein - receptor interactions$226,313
R21 · FY2022 · AI · contact PI
CHARMM-GUI Development for Biomolecular Modeling and Simulation Community$335,923
R01 · FY2021 · GM · contact PI
Biophysical characterization of SARS-CoV-2 spike protein - receptor interactions$199,748
R21 · FY2021 · AI
CHARMM-GUI Development for Biomolecular Modeling and Simulation Community$115,814
R01 · FY2021 · GM · contact PI
Development of Computational Toolset for Structural Systems Pharmacology$354,641
R01 · FY2020 · GM · contact PI
CHARMM-GUI Development for Biomolecular Modeling and Simulation Community$257,297
R01 · FY2020 · GM · contact PI
Development of Computational Toolset for Structural Systems Pharmacology$354,839
R01 · FY2019 · GM · contact PI
Development of Computational Toolset for Structural Systems Pharmacology$355,036
R01 · FY2018 · GM · contact PI
Mechanisms & Energetics of Transmembrane-induced Signaling of Cytokine Receptors$279,171
R01 · FY2014 · GM · contact PI
Mechanisms & Energetics of Transmembrane-induced Signaling of Cytokine Receptors$269,813
R01 · FY2013 · GM · contact PI
Mechanisms & Energetics of Transmembrane-induced Signaling of Cytokine Receptors$279,770
R01 · FY2012 · GM · contact PI
Mechanisms & Energetics of Transmembrane-induced Signaling of Cytokine Receptors$279,923
R01 · FY2011 · GM · contact PI
Mechanisms & Energetics of Transmembrane-induced Signaling of Cytokine Receptors$294,542
R01 · FY2010 · GM · contact PI
NMR AND COMPUTATIONAL STUDIES OF PROTEIN TRANSLOCATION IN BACTERIAL NEEDLES$67,940
P20 · FY2009 · RR · contact PI
MOLECULAR DYNAMICS STUDIES OF GATING MECHANISM OF MSCL AS A FUNCTION OF HELIX T$771
P41 · FY2009 · RR · contact PI
UNDERSTANDING OF HYDROPHOBIC MISMATCH BY POTENTIALS OF MEAN FORCE CALCULATIONS$771
P41 · FY2009 · RR · contact PI
UNDERSTANDING OF HYDROPHOBIC MISMATCH BY POTENTIALS OF MEAN FORCE CALCULATIONS$473
P41 · FY2008 · RR · contact PI
MOLECULAR DYNAMICS STUDIES OF GATING MECHANISM OF MSCL AS A FUNCTION OF HELIX T$473
P41 · FY2008 · RR · contact PI
UNDERSTANDING OF HYDROPHOBIC MISMATCH BY POTENTIALS OF MEAN FORCE CALCULATIONS$675
P41 · FY2007 · RR · contact PI