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Thomas Philip Kurtzman
Herbert H. Lehman College
$3,848,351
Attributed
$3,848,351
Total exposure
3
Grants
3
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 $480.9K · FY2012–25$500K$375K$250K$125K$0
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
'22
'23
'24
'25
Funding mix
By agency
NIH$3,848,351 · 3
By mechanism
R35$1,520,289 · 1
R01$1,380,055 · 1
SC3$948,007 · 1
Top collaborators
No co-investigators on record.
Others in their field
Top investigators on “Pharmaceutical Preparations”
- Sonia M Thomas · Research Triangle Institute$701,865,642
- Tracy L Nolen · Research Triangle Institute$474,487,152
- David Heimbrook · Leidos Biomedical Research, Inc.$266,816,120
- Leonard Freedman · Leidos Biomedical Research, Inc.$240,520,687
- Glenda E Gray · Wits Health Consortium (Pty), Ltd$196,976,947
- Lawrence Corey · Fred Hutchinson Cancer Center$196,976,947
Research focus
Pharmaceutical PreparationsMolecularWaterProteinsThermodynamicsBinding ProteinsDesignComputing MethodologiesStructureBaseDockingDrug DesignBindingHydration StatusModificationPhysicsDrug DiscoveryMapsLeadCollaborationsInterestPlayLigandsProperty
Grant awards (16)
Solvation directed drug design: from molecular physics to lead optimization$379,561
R35 · FY2025 · GM · contact PI
Solvation directed drug design: from molecular physics to lead optimization$381,372
R35 · FY2024 · GM · contact PI
Solvation directed drug design: from molecular physics to lead optimization$379,795
R35 · FY2023 · GM · contact PI
Solvation directed drug design: from molecular physics to lead optimization$379,561
R35 · FY2022 · GM · contact PI
Accounting for Water Structure and Thermodynamics in Computer-Aided Drug Design$341,123
R01 · FY2021 · GM · contact PI
Accounting for Water Structure and Thermodynamics in Computer-Aided Drug Design$340,710
R01 · FY2020 · GM · contact PI
Exploiting Solvation Structure and Thermodynamics for Prospective Drug Discovery and Rational Design$123,750
SC3 · FY2020 · GM · contact PI
Accounting for Water Structure and Thermodynamics in Computer-Aided Drug Design$341,025
R01 · FY2019 · GM · contact PI
Exploiting Solvation Structure and Thermodynamics for Prospective Drug Discovery and Rational Design$123,750
SC3 · FY2019 · GM · contact PI
Accounting for Water Structure and Thermodynamics in Computer-Aided Drug Design$357,197
R01 · FY2018 · GM · contact PI
Exploiting Solvation Structure and Thermodynamics for Prospective Drug Discovery and Rational Design$123,750
SC3 · FY2018 · GM · contact PI
Exploiting Solvation Structure and Thermodynamics for Prospective Drug Discovery and Rational Design$123,750
SC3 · FY2017 · GM · contact PI
Solvation Directed Design of Flavonoid Derivatives for Caspase Inhibition$114,403
SC3 · FY2015 · GM · contact PI
Solvation Directed Design of Flavonoid Derivatives for Caspase Inhibition$114,403
SC3 · FY2014 · GM · contact PI
Solvation Directed Design of Flavonoid Derivatives for Caspase Inhibition$110,104
SC3 · FY2013 · GM · contact PI
Solvation Directed Design of Flavonoid Derivatives for Caspase Inhibition$114,097
SC3 · FY2012 · GM · contact PI