Explores the self-assembly of heterobimetallic systems to create robust duplexes in water, emphasizing the importance of synthetic H-bond systems for materials fabrication.
Covers the design and analysis of inhibitors for next-generation covalent drugs, focusing on target engagement and the importance of cysteine targeting.
Covers classical force fields, molecular dynamics simulations, and supramolecular properties, including intramolecular and intermolecular interactions.
