Protein Folding

CGI-RSR-000026 | We present a deterministic, geometry-based model of protein folding using a novel variational framework called coherence geometry (CG). In this system, residues are modeled as local phase agents embedded in a spatial field, each carrying internal biases that reflect their chemical identities. The chain folds not through stochastic search or learned potentials, but via local alignment dynamics governed by multi-channel phase interactions.