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Maria G Kurnikova

Mellon Pitts Corporation (Mpc Corp)

$3,056,549
Attributed
$5,362,851
Total exposure
23
Grants
17
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 $605.5K · FY200522
$1M$750K$500K$250K$0
'05
'06
'07
'08
'09
'10
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
'22

Funding mix

By agency

NIH$5,362,851 · 23

By mechanism

R01$4,928,948 · 3
R21$415,126 · 1
P41$18,777 · 19

Top collaborators

Others in their field

Top investigators on “Molecular Dynamics

Research focus

Molecular DynamicsProteinsStructureResearch PersonnelMolecularMethodologyFundingFree EnergyResourcesProtein StructureResolutionSimulationGlutamate ReceptorIon ChannelDesignPropertySourceMolecular ModelingGrantUnited States National Institutes Of HealthDrug DesignInstitutionMolecular ConformationComplex

Grant awards (38)

Structure and Function of AMPA subtype ionotropic glutamate receptors$500,974
R01 · FY2022 · NS
Structure and Function of AMPA subtype ionotropic glutamate receptors$501,283
R01 · FY2021 · NS
Structure and Function of AMPA subtype ionotropic glutamate receptors$501,592
R01 · FY2020 · NS
Structure and Function of AMPA subtype ionotropic glutamate receptors$501,861
R01 · FY2019 · NS
Structure and Function of AMPA subtype ionotropic glutamate receptors$541,961
R01 · FY2018 · NS
pH-Triggered Membrane Insertion of Proteins$336,742
R01 · FY2014 · GM
pH-Triggered Membrane Insertion of Proteins$324,703
R01 · FY2013 · GM
pH-Triggered Membrane Insertion of Proteins$335,100
R01 · FY2012 · GM
Approaches to Modeling Key Elements in Glutamate Receptors Activation Mechanism$190,755
R21 · FY2012 · NS · contact PI
pH-Triggered Membrane Insertion of Proteins$380,077
R01 · FY2011 · GM
Approaches to Modeling Key Elements in Glutamate Receptors Activation Mechanism$224,371
R21 · FY2011 · NS · contact PI
MOLECULAR DYNAMIC SIMULATION OF THE INTERACTION OF THE ADAPTER WITH THE GENETIC$1,094
P41 · FY2011 · RR · contact PI
MOLECULAR DYNAMIC SIMULATION OF THE INTERACTION OF THE ADAPTER WITH THE GENETIC$1,091
P41 · FY2010 · RR · contact PI
DYNAMICS AND RIGIDITY/FLEXIBILITY OF THERMOPHILIC AND MESOPHILIC PROTEINS$1,091
P41 · FY2010 · RR · contact PI
Hierarchical Modeling/Ion Channel and Receptor Mechanism$193,221
R01 · FY2009 · GM · contact PI
DYNAMICS AND RIGIDITY/FLEXIBILITY OF THERMOPHILIC AND MESOPHILIC PROTEINS$771
P41 · FY2009 · RR · contact PI
ENERGETICS OF THE CLEFT CLOSING TRANSITION AND GLUTAMATE BINDING IN THE GLUTAMA$771
P41 · FY2009 · RR · contact PI
MOLECULAR DYNAMIC SIMULATION OF THE INTERACTION OF THE ADAPTER WITH THE GENETIC$771
P41 · FY2009 · RR · contact PI
Hierarchical Modeling/Ion Channel and Receptor Mechanism$193,221
R01 · FY2008 · GM · contact PI
ENERGETICS OF THE CLEFT CLOSING TRANSITION AND GLUTAMATE BINDING IN THE GLUTAMA$473
P41 · FY2008 · RR · contact PI
MOLECULAR DYNAMIC SIMULATION OF THE INTERACTION OF THE ADAPTER WITH THE GENETIC$473
P41 · FY2008 · RR · contact PI
Hierarchical Modeling/Ion Channel and Receptor Mechanism$215,440
R01 · FY2007 · GM · contact PI
AMBER WORKSHOP$299
P41 · FY2007 · RR · contact PI
MOLECULAR DYNAMICS SIMULATIONS OF THE GLUTAMATE RECEPTOR TETRAMER STRUCTURE$297
P41 · FY2007 · RR · contact PI
MOLECULAR DYNAMIC SIMULATION OF THE INTERACTION OF THE ADAPTER WITH THE GENETIC$297
P41 · FY2007 · RR · contact PI
Hierarchical Modeling/Ion Channel and Receptor Mechanism$198,992
R01 · FY2006 · GM · contact PI
AMBER WORKSHOP$1,012
P41 · FY2006 · RR · contact PI
COURSEWORK GRANT: 09-560, COMPUTATIONAL CHEMISTRY AND MOLECULAR MODELING$1,012
P41 · FY2006 · RR · contact PI
MOLECULAR DYNAMICS SIMULATIONS OF THE GLUTAMATE RECEPTOR TETRAMER STRUCTURE$1,012
P41 · FY2006 · RR · contact PI
MOLECULAR DYNAMIC SIMULATION OF THE INTERACTION OF THE ADAPTER WITH THE GENETIC$1,012
P41 · FY2006 · RR · contact PI
Hierarchical Modeling/Ion Channel and Receptor Mechanism$203,781
R01 · FY2005 · GM
MOLECULAR DYNAMIC SIMULATION OF THE INTERACTION OF THE ADAPTER WITH THE GENETIC$1,028
P41 · FY2005 · RR
COURSEWORK GRANT: 09-560, COMPUTATIONAL CHEMISTRY AND MOLECULAR MODELING$1,028
P41 · FY2005 · RR
MOLECULAR DYNAMICS SIMULATIONS OF THE GLUTAMATE RECEPTOR TETRAMER STRUCTURE$1,028
P41 · FY2005 · RR
MARVEL FRIENDLY GRANT$1,028
P41 · FY2005 · RR
Molecular Dynamic Simulation of the Interaction of the Adapter with the Genetic$1,063
P41 · FY2004 · RR
Molecular Dynamics Simulations of the Glutamate Receptor Tetramer Structure$1,063
P41 · FY2004 · RR
Marvel Friendly Grant$1,063
P41 · FY2004 · RR