BiophysicsChemistry LettersPeer-reviewed
Computational Insights into the molecular dynamics of the binding of ligands in the Methanol Dehydrogenase
The paper uses molecular modeling to analyze the binding free energies of methanol and formaldehyde in methanol dehydrogenase, showing methanol binds more strongly and exits less readily than formaldehyde.
DOI 10.1093/chemle/upae153