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Devarajan Thirumalai Thirumalai

Mellon Pitts Corporation (Mpc Corp)

$4,251,008
Attributed
$5,617,773
Total exposure
6
Grants
4
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 $708.6K · 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$5,617,773 · 6

By mechanism

R01$5,614,961 · 2
P41$2,812 · 4

Top collaborators

Most similar at Mellon Pitts Corporation (Mpc Corp)

Same institution · by research overlap

Others in their field

Top investigators on “Insight

Research focus

InsightProteinsStructureComputing MethodologiesMolecularComputer SimulationLinkSimulationComplexMonomerDependenceDesignTheoretical ModelBaseResearch ProposalsCollaborationsComputer StudiesKineticsAlzheimer&AposBindingIn VitroCharacteristicsAffectPathway Interactions

Grant awards (22)

Probing the roles of membrane and cholesterol on Aβ biogenesis and prion protein interactions$379,383
R01 · FY2022 · GM
Probing the roles of membrane and cholesterol on Aβ biogenesis and prion protein interactions$379,383
R01 · FY2021 · GM
Probing the roles of membrane and cholesterol on Aβ biogenesis and prion protein interactions$379,383
R01 · FY2020 · GM
Computational Approaches to Single Molecule Force Spectroscopy$313,000
R01 · FY2020 · GM · contact PI
Probing the roles of membrane and cholesterol on Aβ biogenesis and prion protein interactions$395,633
R01 · FY2019 · GM
Computational Approaches to Single Molecule Force Spectroscopy$313,000
R01 · FY2019 · GM · contact PI
Computational Approaches to Single Molecule Force Spectroscopy$313,000
R01 · FY2018 · GM · contact PI
Probing the role of membrane and cholesterol on APP-C99 structure and dynamics$295,956
R01 · FY2018 · GM
Computational Approaches to Single Molecule Force Spectroscopy$313,000
R01 · FY2017 · GM · contact PI
Probing the role of membrane and cholesterol on APP-C99 structure and dynamics$295,956
R01 · FY2017 · GM
Probing the role of membrane and cholesterol on APP-C99 structure and dynamics$295,956
R01 · FY2016 · GM
Probing the role of membrane and cholesterol on APP-C99 structure and dynamics$311,881
R01 · FY2015 · GM
Computational approaches to single molecule force spectroscopy$366,413
R01 · FY2014 · GM · contact PI
Computational approaches to single molecule force spectroscopy$286,605
R01 · FY2013 · GM · contact PI
Computational approaches to single molecule force spectroscopy$82,412
R01 · FY2013 · GM · contact PI
Computational approaches to single molecule force spectroscopy$297,000
R01 · FY2012 · GM · contact PI
Computational approaches to single molecule force spectroscopy$297,000
R01 · FY2011 · GM · contact PI
Computational approaches to single molecule force spectroscopy$300,000
R01 · FY2010 · GM · contact PI
MOLECULAR DYNAMICS SIMULATIONS FOR PROTEIN AGGREGATION$473
P41 · FY2008 · RR · contact PI
MOLECULAR DYNAMICS SIMULATIONS FOR PROTEIN AGGREGATION$299
P41 · FY2007 · RR · contact PI
DETERMINATION OF REACTION PATHS IN PROTEIN-PROTEIN INTERACTIONS$1,012
P41 · FY2006 · RR · contact PI
DETERMINATION OF REACTION PATHS IN PROTEIN-PROTEIN INTERACTIONS$1,028
P41 · FY2005 · RR