SBIR/STTR Research Award

SBIR Phase I:A physics-based machine learning platform for crystal structure prediction of small drug molecules

Award identifier a5a718b7e7a1c1f44f7cee8d3b31854093e2b5057b852f6ff2a328929df19835Awarding agency National Science Foundation

Award amount

$274,990

Program and phase

SBIR · Phase I

Award year

2023

Explore This Research Award in CaptureIQ

Research the technology, evaluate the recipient and agency, identify related opportunities, and explore potential follow-on work with CaptureIQ.

Award details

Awarding agency
National Science Foundation
Branch
Not reported
Recipient company
Lavo Life Sciences LLC
Proposal award date
2023-09-15
Contract end date
2024-08-31
UEI
FMD4QCQAWVY8
Solicitation number
NSF 22-551
Topic code
PT

Research abstract

The broader impact of this Small Business Innovation Research (SBIR) Phase I project is to accelerate and reduce the cost of the early stages of small molecule pharmaceutical research. The number of drugs a pharmaceutical company can bring to market is limited by the time, cost, and complexity involved in developing each drug. The research and development process typically takes around 10 years, and few drugs make it onto the market each year. This technology may be especially impactful in improving the frequency at which small molecule drugs are developed for understudied diseases, which collectively impact over 30 million Americans. By reducing the cost and time to market for new pharmaceuticals, the project could advance the industry and bring life-changing therapeutics to underserved people who are suffering from illnesses where there are presently no drug options._x000D_ _x000D_ This project develops technologies to solve the crystal structure prediction (CSP) problem. The crystalline structure of small molecules and peptides determines many pharmacological characteristics including solubility, oral bioavailability, shelf-life stability, and toxicity. Experimental determination of the crystal structure is expensive and requires significant human labor to conduct, so a computational approach would reinvent the characterization of small molecule drugs. The proposed technical innovation combines a novel energy prediction models based on quantum chemistry with a machine learning method for efficiently sampling the vast space of possible crystal structures. The resulting technology will help pharmaceutical companies de-risk their drug development process by allowing them to analyze crystal structures computationally before having to synthesize them in the lab._x000D_ _x000D_ This award reflects NSF's statutory mission and has been deemed worthy of support through evaluation using the Foundation's intellectual merit and broader impacts review criteria.

Technology keywords

Not reported

Other awards by this recipient

Verified by the same UEI. These are other public SBIR/STTR award pages, not a merged company record.

Research funding history

2 SBIR/STTR records share this UEI (2023–2025). Reported award amounts total $1,488,312. Reported amounts are not federal obligations.

Phases: Phase II, Phase I

Agencies: National Science Foundation

Agency intelligence

National Science Foundation

Back to SBIR/STTR Research Awards

Don't take our word for it. Ask AI about RFPCapture.

See what leading AI assistants have to say about RFPCapture and CaptureIQ.

Gemini opens without a prefilled question. The question is copied to your clipboard when the button works. You can also copy it here:

What is RFPCapture.com and its CaptureIQ platform from Smart Logic AI? How does it help federal contractors discover opportunities, evaluate bid/no-bid decisions, research government contracts, and prepare proposals? How does it compare with other federal capture platforms? Use independent sources where available.