Structure-aware logic for proteins, peptides, RNA scaffolds, and ligand frameworks — simulated with precision.
FDC is a next-generation molecular simulation platform built to optimize biological drugs using logic-based structures. From peptide-RNA hybrids to glyco-tagged ligands, FDC supports advanced scaffolds and biologically guided interactions. Therapeutics are designed to act conditionally — activating only under precise biochemical environments.
Simulates structural triggers based on real biomolecular inputs like protein folding, ROS levels, and glycan binding.
Designs and optimizes peptides, RNA-ligand conjugates, and protein therapeutics in a single logic system.
FDC IP is protected across core simulation engines and scaffold classes, with licensing tiers for startups and enterprises.
FDC enables programmatic control of molecular function through structural design principles. Create therapeutics that respond only to specific biomarkers, cellular environments, or disease states.
Design molecules that respond to specific protein motifs or disease biomarkers.
Program therapeutics to activate only in specific cellular or disease environments.
Build therapeutic components that can be mixed and matched for specific applications.
Moleculogic runs our logic simulations for FDC blueprints — using structural coordination principles, entropy overlays, and tier-based validation. Every logic gate or trigger in an FDC molecule is audited in silico before physical development.
Enables simulation of protein, RNA, and hybrid logic systems
Supports entropy tuning, ROS sensitivity, and conditional activation
Tier 1 and Tier 2 logic interface for blueprint creation and secure export
Begin with our Tier 1 builder and unlock Tier 2 to gain access to full simulation overlays and export-ready blueprints.