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David A Pearlman
Quantum Simulation Technologies, Inc.
$2,735,381
Attributed
$2,735,381
Total exposure
5
Grants
5
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 $1M · FY2021–25$2M$1.5M$1M$500K$0
'21
'22
'23
'24
'25
Funding mix
By agency
NIH$2,735,381 · 5
By mechanism
R44$2,017,005 · 1
R43$718,376 · 4
Top collaborators
No co-investigators on record.
Most similar at Quantum Simulation Technologies, Inc.
Same institution · by research overlap
- Alec White$272,369
Others in their field
Other Emerging Leaders on “Proteins”
- John Damon Chodera · Sloan-Kettering Inst Can Research$50,971,767
- Susan Abushakra · Alzheon, Inc.$47,265,244
- Susan M Landau · University Of California Berkeley$47,252,026
- Timothy Fouts · Advanced Bioscience Laboratories, Inc.$40,723,314
- Chris Karlovich · Leidos Biomedical Research, Inc.$38,534,220
- Mathangi Thiagarajan · Leidos Biomedical Research, Inc.$37,695,154
Research focus
ProteinsInterestBindingComputational ChemistryDrug DiscoveryFree EnergyTriageQuantum MechanicsCostLigandsMolecular MechanicsLeadPharmacologic SubstanceVirtual ScreeningProgramsSamplingComputing MethodologiesReliability Of ResultsSpeedMolecular DynamicsReceptorRunningNovel StrategiesGrant
Grant awards (6)
Next generation free energy perturbation (FEP) calculations--enabled by a novel integration of quantum mechanics (QM) with molecular dynamics allowing a large QM region and no sampling compromises$994,097
R44 · FY2025 · GM · contact PI
Next generation free energy perturbation (FEP) calculations--enabled by a novel integration of quantum mechanics (QM) with molecular dynamics allowing a large QM region and no sampling compromises$1,022,908
R44 · FY2024 · GM · contact PI
Absolute binding free energies for virtual screening: A novel implementation of quantum mechanics/molecular mechanics (QM/MM) for FEP that allows substantial sampling and a significant quantum region$273,361
R43 · FY2023 · GM · contact PI
Next generation free energy perturbation (FEP) calculations--enabled by a novel integration of quantum mechanics (QM) with molecular dynamics allowing a large QM region and no sampling compromises$148,932
R43 · FY2023 · GM · contact PI
Improved optimization of covalent ligands using a novel implementation of quantum mechanics suitable for large ligand/protein systems.$148,629
R43 · FY2023 · GM · contact PI
Scoring ligand/protein interactions using a novel high performance implementation of DFT quantum mechanics$147,454
R43 · FY2021 · GM · contact PI