Computational Protein-Protein Interaction (PPI) Modeling
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This subcontract for the Defense Advanced Research Projects Agency involves the development of in-silico models to map protein-protein interactions in support of DARPA HUBBLE projects. The scope of work includes creating algorithms for energy landscape modeling and simulating contextual perturbations, such as small molecule interventions and PTM changes. To execute these tasks, the contractor will utilize GPU supercomputers and high-performance computing clusters. The primary deliverables for this effort are a functional in-silico PPI capability and a minimal interactome specifically for mild TBI. To qualify for this engagement, the contractor must maintain CMMC Level 1 compliance. The project falls under NAICS code 541715, with a response deadline set for November 5, 2026.
General Info
Documents
This scope was carved out of DARPA-PA-27-01.
The full solicitation package (7 documents), including the RFP, is on the prime solicitation, not on this scope.
High-throughput Unmasking of Biological Interactomes with Binding Landscape Emulators (HUBBLE)
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