Return to search

QM/MM výpočty a klasické molekulárně-dynamické simulace biomolekul / QM/MM výpočty a klasické molekulárně-dynamické simulace biomolekul

Systematic calculations were performed to uncover the free energy surfaces for hydrolytic reactions of methyl-diphosphate (in vacuum and implicit solvents) and GTP in EF-Tu active site. Density functional theory and ONIOM extrapolative QM/MM scheme were adopted for the assay. In accordance with experiments, the catalytic effect of the sodium cation was mild. It changes the conformation of GTP attracting its negatively charged oxygen atoms. hydrolýze GTP. The Na+ also equilibrates the charges of all phosphate groups of the GTP mostly by transferring electrons from gamma to beta-phosphate group, which is characteristic for the intermediate states during the hydrolytic reaction.

Identiferoai:union.ndltd.org:nusl.cz/oai:invenio.nusl.cz:341934
Date January 2013
CreatorsMelcr, Josef
ContributorsBarvík, Ivan, Rulíšek, Lubomír
Source SetsCzech ETDs
LanguageEnglish
Detected LanguageEnglish
Typeinfo:eu-repo/semantics/masterThesis
Rightsinfo:eu-repo/semantics/restrictedAccess

Page generated in 0.0019 seconds