Molecular modeling of formate dehydrogenase: the formation of the Michaelis complex

Investigation of formate transport through the substrate channel of formate dehydrogenase by steered molecular dynamics simulations

(2011) D. K. Nilov et al.   BIOCHEMISTRY-MOSCOW

Do Dynamic Effects Play a Significant Role in Enzymatic Catalysis? A Theoretical Analysis of Formate Dehydrogenase

(2010) Maite Roca et al.   CHEMISTRY-A EUROPEAN JOURNAL

Structures of the apo and holo forms of formate dehydrogenase from the bacteriumMoraxellasp. C-1: towards understanding the mechanism of the closure of the interdomain cleft

(2009) I. G. Shabalin et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

Are Current Semiempirical Methods Better Than Force Fields? A Study from the Thermodynamics Perspective†

(2009) Gustavo de M. Seabra et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Lead Finder: An Approach To Improve Accuracy of Protein−Ligand Docking, Binding Energy Estimation, and Virtual Screening

(2008) Oleg V. Stroganov et al.   Journal of Chemical Information and Modeling

A Theoretical Study of the Catalytic Mechanism of Formate Dehydrogenase

(2008) R. Castillo et al.   JOURNAL OF PHYSICAL CHEMISTRY B

The implementation of a fast and accurate QM/MM potential method in Amber

(2007) Ross C. Walker et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY