Computational study of enzyme enantioselectivity

Computational Study of Ground-State Chiral Induction in Small Peptides: Comparison of the Relative Stability of Selected Amino Acid Dimers and Oligomers in Homochiral and Heterochiral Combinationss

Deuterium isotope effect on enantioselectivity in the Comamonas testosteroni quinohemoprotein alcohol dehydrogenase-catalyzed kinetic resolution of rac-2,2-dimethyl-4-hydroxymethyl-1,3-dioxolane, solketal

Computational chemistry of PQQ and QH-ADH

Direct hydride transfer in the reaction mechanism of quinoprotein alcohol dehydrogenases: A quantum mechanical investigation.

Corrigendum to: The enantioselectivity of quinohaemoprotein alcohol dehydrogenases: mechanistic and structural aspects (J. Mol. Catal. B-Enzym. 8 (2000) p. 121-163).

The enantioselectivity of quinohaemoprotein alcohol dehydrogenases: Mechanistic and structural aspects.

Enantioselectivity of PQQ-containing alcohol dehydrogenases: Kinetic, thermodynamic, and molecular modeling.

Entropic and enthalpic contributions to the enantioselectivity of quinohaemoprotein alcohol dehydrogenase of Acetobacter pasteurianus and Comamonas testosteroni in the oxidation of primary and secondary alcohols

Homology model of the quinohaemoprotein alcohol dehydrogenase from Comamonas testosteroni.