Quantum-mechanical insights into sodium alginate gelation and AI-driven discovery of synthetic biomimetic analogs
Abstract
The functional versatility of sodium alginate (SA) in biomedical engineering is fundamentally governed by its sequence-dependent interaction with metal ions; however, the molecular mechanisms underlying these interactions remain incompletely understood. Herein, we establish a comprehensive molecular-level framework for SA and its synthetic biomimetic analogs by integrating density functional theory (DFT), artificial intelligence (AI)-assisted molecular design, molecular docking, molecular dynamics (MD) simulation, and MM-PBSA free energy analysis. Quantum chemical calculations revealed that β-D-mannuronic acid is slightly more stable than α-L-guluronic acid, while progressive polymerization and Na⁺ coordination significantly enhanced structural stability and reduced the HOMO-LUMO gap from 10.75 to 10.96 eV in monomers to 8.15 eV in SA, accompanied by increased softness (0.123 eV-1) and electrophilicity (2.031 eV). Theoretical FTIR spectra closely matched experimental observations, validating the optimized computational model. Guided by these insights, AI-assisted screening identified synthetic biomimetic scaffolds with substantially improved physicochemical and pharmacokinetic properties. Among the designed candidates, Analog 5 emerged as the closest structural mimic of SA, exhibiting reduced molecular weight (234.20 g mol-1), lower topological polar surface area (102.29 Å2), zero Lipinski violations, and enhanced predicted bioavailability. Molecular docking against Aurora…
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