← Leaderboards
Sandor Vajda
Boston University Medical Campus
$16,057,003
Attributed
$16,057,003
Total exposure
9
Grants
6
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 $1.2M · FY2005–25$2M$1.5M$1M$500K$0
'05
'06
'07
'08
'09
'10
'11
'12
'13
'14
'15
'16
'17
'18
'19
'20
'21
'22
'23
'24
'25
Funding mix
By agency
NIH$16,057,003 · 9
By mechanism
R01$8,289,803 · 2
R35$5,901,559 · 1
P42$1,652,586 · 1
R41$198,055 · 2
R13$15,000 · 3
Top collaborators
No co-investigators on record.
Most similar at Boston University Medical Campus
Same institution · by research overlap
- David M Ozonoff$5,975,730
- Lauren A Wise$19,383,951
- Allen A Mitchell$16,276,468
- David H Sherr$12,083,050
- Jennifer Schlezinger$1,091,417
Others in their field
Top investigators on “Protein Protein Interaction”
- David Heimbrook · Leidos Biomedical Research, Inc.$152,334,534
- Barton F Haynes · Duke University$93,062,980
- Andrzej Joachimiak Joachimiak · University Of Chicago$85,074,308
- Constance Ann Benson · University Of California, San Diego$65,790,143
- Nevan J Krogan · University Of California, San Francisco$63,483,160
- Angela M. Gronenborn · Diabetes, Digestive, Kidney Diseases$63,323,250
Research focus
Protein Protein InteractionProteinsStructureLigandsBaseDockingFree EnergyAlgorithmsComplexBinding SitesFlexibilitySamplingHot SpotAreaSiteSurfaceBinding (Molecular Function)PropertyMolecular ProbesResearch StudyMolecular ConformationProtein RegionBiologicalOnline Systems
Grant awards (57)
Analysis and Prediction of Molecular Interactions$546,150
R35 · FY2025 · GM · contact PI
Analysis and Prediction of Molecular Interactions$576,150
R35 · FY2024 · GM · contact PI
Analysis and Prediction of Molecular Interactions$248,722
R35 · FY2024 · GM · contact PI
Analysis and Prediction of Molecular Interactions$576,150
R35 · FY2023 · GM · contact PI
Analysis and Prediction of Molecular Interactions$576,150
R35 · FY2022 · GM · contact PI
Analysis and Prediction of Molecular Interactions$576,150
R35 · FY2021 · GM · contact PI
Analysis and prediction of molecular interactions$570,653
R35 · FY2020 · GM · contact PI
Analysis and prediction of molecular interactions$570,653
R35 · FY2019 · GM · contact PI
Analysis and prediction of molecular interactions$570,221
R35 · FY2018 · GM · contact PI
Analysis and prediction of molecular interactions$200,000
R35 · FY2018 · GM · contact PI
Analysis and prediction of molecular interactions$568,923
R35 · FY2017 · GM · contact PI
Analysis and prediction of molecular interactions$321,637
R35 · FY2016 · GM · contact PI
A multistage approach to protein-protein docking$269,015
R01 · FY2016 · GM · contact PI
Computational mapping of proteins for the binding of ligands$372,783
R01 · FY2015 · GM · contact PI
A multistage approach to protein-protein docking$269,015
R01 · FY2015 · GM · contact PI
Computational mapping of proteins for the binding of ligands$355,709
R01 · FY2014 · GM · contact PI
A multistage approach to protein-protein docking$284,681
R01 · FY2014 · GM · contact PI
Computational mapping of proteins for the binding of ligands$343,258
R01 · FY2013 · GM · contact PI
A multistage approach to protein-protein docking$284,681
R01 · FY2013 · GM · contact PI
Computational mapping of proteins for the binding of ligands$355,600
R01 · FY2012 · GM · contact PI
A multistage approach to protein-protein docking$261,196
R01 · FY2012 · GM · contact PI
Computational mapping of proteins for the binding of ligands$354,731
R01 · FY2011 · GM · contact PI
A multistage approach to protein-protein docking$261,196
R01 · FY2011 · GM · contact PI
High-throughput portable software for fragment-based drug design$98,055
R41 · FY2011 · GM · contact PI
A multistage approach to protein-protein docking$263,835
R01 · FY2010 · GM · contact PI
Computational Mapping of Proteins for Binding of Ligands$259,205
R01 · FY2010 · GM · contact PI
Computational Mapping of Proteins for Binding of Ligands$487,500
R01 · FY2009 · GM · contact PI
Computational Mapping of Proteins for Binding of Ligands$261,823
R01 · FY2009 · GM · contact PI
A multistage approach to protein-protein docking$253,688
R01 · FY2009 · GM · contact PI
Facility Core A: Bioinformatics Core$235,719
P42 · FY2009 · ES · contact PI
Computational Mapping of Proteins for Binding of Ligands$261,823
R01 · FY2008 · GM · contact PI
Facility Core A: Bioinformatics Core$235,683
P42 · FY2008 · ES · contact PI
A Multistage Approach to Protein-Protein Docking$77,040
R01 · FY2008 · GM · contact PI
Computational Mapping of Proteins for Binding of Ligands$261,823
R01 · FY2007 · GM · contact PI
A Multistage Approach to Protein-Protein Docking$229,697
R01 · FY2007 · GM · contact PI
Facility Core A: Bioinformatics Core$208,535
P42 · FY2007 · ES · contact PI
Modeling of Protein Interactions 2007$5,000
R13 · FY2007 · GM · contact PI
A Multistage Approach to Protein-Protein Docking$236,557
R01 · FY2006 · GM · contact PI
Computational Mapping of Proteins for Binding of Ligands$236,557
R01 · FY2006 · GM · contact PI
Facility Core A: Bioinformatics Core$220,738
P42 · FY2006 · ES · contact PI
Computational Mapping of Proteins for Binding of Ligands$242,250
R01 · FY2005 · GM
A Multistage Approach to Protein-Protein Docking$242,208
R01 · FY2005 · GM
Facility Core A: Bioinformatics Core$214,299
P42 · FY2005 · ES
Improved Protein Mapping for Fragment-Based Drug Design$100,000
R41 · FY2005 · GM
Conference Modeling of Protein Interactions in Genomes$5,000
R13 · FY2005 · GM
Computational Mapping of Proteins for Binding of Ligands$242,250
R01 · FY2004 · GM
A Multistage Approach to Protein-Protein Docking$242,250
R01 · FY2004 · GM
Computational Mapping of Proteins for Binding of Ligands$264,175
R01 · FY2003 · GM
A MULTISTAGE APPROACH TO PROTEIN-PROTEIN DOCKING$212,949
R01 · FY2002 · GM
Core--Bioinformatics &molecular modeling$134,403
P42 · FY2002 · ES
Core--Bioinformatics &molecular modeling$134,403
P42 · FY2002 · ES
A MULTISTAGE APPROACH TO PROTEIN-PROTEIN DOCKING$249,594
R01 · FY2001 · GM
Core--Bioinformatics &molecular modeling$134,403
P42 · FY2001 · ES
A MULTISTAGE APPROACH TO PROTEIN-PROTEIN DOCKING$71,047
R01 · FY2001 · GM
Modeling of Protein Interactions in Genomes$5,000
R13 · FY2001 · GM
A MULTISTAGE APPROACH TO PROTEIN-PROTEIN DOCKING$281,667
R01 · FY2000 · GM
Core--Bioinformatics &molecular modeling$134,403
P42 · FY2000 · ES