← Leaderboards
Barry A Bunin
Collaborative Drug Discovery, Inc.
$13,309,373
Attributed
$15,708,452
Total exposure
15
Grants
13
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 $2.5M · FY2011–23$5M$3.8M$2.5M$1.3M$0
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
'22
'23
Funding mix
By agency
NIH$15,708,452 · 15
By mechanism
R44$10,652,685 · 6
U01$2,088,678 · 1
R01$1,133,255 · 1
R43$953,834 · 6
U18$880,000 · 1
Top collaborators
- Stephan C Schurer8 shared
- Mark A Musen4 shared
- Krishna Dole2 shared
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 PreparationsTechnologyScientistDrug DiscoveryResearch PersonnelStructureComputer SoftwareDatabasesChemical StructurePharmacologic SubstanceAdoptionInnovationData SetComputerized ToolsPropertyBaseComplexDesignMethodologyChemistryTrainingBiologicalLaboratoriesMachine Learning
Grant awards (31)
A Robust, Secure Framework to Effortlessly Bind Distributed Databases and Analysis Tools into Tightly Integrated Translational Drug Discovery Computational Platforms$854,888
R44 · FY2023 · TR · contact PI
Virtual Approaches to New Chemistries$440,000
U18 · FY2023 · TR · contact PI
Automated Molecular Identity Disambiguator (AutoMID)$279,970
R01 · FY2023 · LM
A Robust, Secure Framework to Effortlessly Bind Distributed Databases and Analysis Tools into Tightly Integrated Translational Drug Discovery Computational Platforms$854,888
R44 · FY2022 · TR · contact PI
Intelligent Chemical Structure Browser for Drug Discovery and Optimization$727,255
R44 · FY2022 · TR · contact PI
Virtual Approaches to New Chemistries$440,000
U18 · FY2022 · TR · contact PI
Automated Molecular Identity Disambiguator (AutoMID)$279,970
R01 · FY2022 · LM
Digital representation of chemical mixtures to aid drug discovery and formulation$750,747
R44 · FY2021 · TR · contact PI
Novel deep learning strategy to better predict pharmacological properties of candidate drugs and focus discovery efforts$749,928
R44 · FY2021 · TR · contact PI
Intelligent Chemical Structure Browser for Drug Discovery and Optimization$727,255
R44 · FY2021 · TR · contact PI
Automated Molecular Identity Disambiguator (AutoMID)$279,970
R01 · FY2021 · LM
Novel deep learning strategy to better predict pharmacological properties of candidate drugs and focus discovery efforts$749,928
R44 · FY2020 · TR · contact PI
Digital representation of chemical mixtures to aid drug discovery and formulation$748,733
R44 · FY2020 · TR · contact PI
Unifying Templates, Ontologies and Tools to Achieve Effective Annotation of Bioassay Protocols$511,367
U01 · FY2020 · LM
Automated Molecular Identity Disambiguator (AutoMID)$293,345
R01 · FY2020 · LM
Comprehensive but simple encoding of bioassays to accelerate translational drug discovery$754,441
R44 · FY2019 · TR · contact PI
Unifying Templates, Ontologies and Tools to Achieve Effective Annotation of Bioassay Protocols$514,129
U01 · FY2019 · LM
A Robust, Secure Framework to Effortlessly Bind Distributed Databases and Analysis Tools into Tightly Integrated Translational Drug Discovery Computational Platforms$149,873
R43 · FY2019 · TR · contact PI
Intelligent Chemical Structure Browser for Drug Discovery and Optimization$149,831
R43 · FY2019 · TR · contact PI
Digital representation of chemical mixtures to aid drug discovery and formulation$54,833
R43 · FY2019 · TR · contact PI
Biocomputation across distributed private datasets to enhance drug discovery$749,018
R44 · FY2018 · TR · contact PI
Comprehensive but simple encoding of bioassays to accelerate translational drug discovery$744,321
R44 · FY2018 · TR · contact PI
Unifying Templates, Ontologies and Tools to Achieve Effective Annotation of Bioassay Protocols$516,810
U01 · FY2018 · LM
Novel deep learning strategy to better predict pharmacological properties of candidate drugs and focus discovery efforts$149,830
R43 · FY2018 · TR · contact PI
Digital representation of chemical mixtures to aid drug discovery and formulation$149,471
R43 · FY2018 · TR · contact PI
Biocomputation across distributed private datasets to enhance drug discovery$750,457
R44 · FY2017 · TR · contact PI
Unifying Templates, Ontologies and Tools to Achieve Effective Annotation of Bioassay Protocols$546,372
U01 · FY2017 · LM
Simplifying encoding of bioassays to accelerate translational drug discovery$739,439
R44 · FY2016 · TR · contact PI
Simplifying encoding of bioassays to accelerate translational drug discovery$751,387
R44 · FY2015 · TR · contact PI
Simplifying encoding of bioassays to accelerate translational drug discovery$149,997
R43 · FY2013 · TR · contact PI
Biocomputation across distributed private datasets to enhance drug discovery$149,999
R43 · FY2011 · LM · contact PI