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Pratyush Tiwary
Univ Of Maryland, College Park
$2,024,409
Attributed
$2,024,409
Total exposure
1
Grants
1
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 $509.9K · FY2021–25$1M$750K$500K$250K$0
'21
'22
'23
'24
'25
Funding mix
By agency
NIH$2,024,409 · 1
By mechanism
R35$2,024,409 · 1
Top collaborators
No co-investigators on record.
Most similar at Univ Of Maryland, College Park
Same institution · by research overlap
- Elizabeth Marie Aparicio$1,639,310
- Thu Nguyen$5,130,096
- Maria Adelaida Gomez$2,476,800
- Brian G. Pierce$5,043,672
- Matthias Johannes Schnell$34,760,060
Others in their field
Other Emerging Leaders on “Simulation”
- John E West · University Of Texas At Austin$110,966,494
- Klaus Romero · Critical Path Institute$87,855,928
- Alan D. Palkowitz · Indiana University Indianapolis$18,756,366
- Niels Kuster · It'Is Foundation$18,600,051
- Emmanuel Aja Oga · Research Triangle Institute$16,110,065
- John Damon Chodera · Sloan-Kettering Inst Can Research$12,289,319
Research focus
SimulationDrug DesignAreaDrug TargetingEventMolecularSamplingLigandsArtificial IntelligencePharmaceutical PreparationsAlgorithmsStatistical MechanicsMolecular ConformationDesignUniversitiesAwarenessBiologyComputing MethodologiesConformational ConversionDissociationDrug DiscoveryGeneric DrugsModificationMolecular Dynamics
Grant awards (8)
From atoms to mechanisms - Artificial Intelligence augmented molecular simulations for mechanistic ligand design$373,755
R35 · FY2025 · GM · contact PI
From atoms to mechanisms - Artificial Intelligence augmented molecular simulations for mechanistic ligand design$19,454
R35 · FY2025 · GM · contact PI
From atoms to mechanisms - Artificial Intelligence augmented molecular simulations for mechanistic ligand design$373,755
R35 · FY2024 · GM · contact PI
From atoms to mechanisms - Artificial Intelligence augmented molecular simulations for mechanistic ligand design$77,817
R35 · FY2024 · GM · contact PI
Supplement to promote diversity: From atoms to mechanisms - Artificial Intelligence augmented molecular simulations for mechanistic ligand design.$58,363
R35 · FY2024 · GM · contact PI
From atoms to mechanisms - Artificial Intelligence augmented molecular simulations for mechanistic ligand design$373,755
R35 · FY2023 · GM · contact PI
From atoms to mechanisms - Artificial Intelligence augmented molecular simulations for mechanistic ligand design$373,755
R35 · FY2022 · GM · contact PI
From atoms to mechanisms - Artificial Intelligence augmented molecular simulations for mechanistic ligand design$373,755
R35 · FY2021 · GM · contact PI