Search results for "free energy profiles"

showing 2 items of 2 documents

Molecular Mechanism of the site-specific self-cleavage of the RNA phosphodiester backbone by a Twister Ribozyme

2017

Published as part of the special collection of articles derived from the 10th Congress on Electronic Structure: Principles and Applications (ESPA-2016). The catalytic activity of some classes of natural RNA, named as ribozymes, has been discovered just in the past decades. In this paper, the cleavage of the RNA phosphodiester backbone has been studied in aqueous solution and in a twister ribozyme from Oryza sativa. The free energy profiles associated with a baseline substrate-assisted mechanism for the reaction in the enzyme and in solution were computed by means of free energy perturbation methods within hybrid QM/MM potentials, describing the chemical system by the M06-2× functional and t…

0301 basic medicineKIEsReaction mechanismbiologyChemistryRibozymeNanotechnology010402 general chemistryfree energy profiles01 natural sciencesQM/MM0104 chemical sciencesFree energy perturbationQM/MM03 medical and health sciencestwister ribozyme030104 developmental biologyComputational chemistryKinetic isotope effectPhosphodiester bondbiology.proteinreaction mechanismPhysical and Theoretical ChemistryHairpin ribozymeBond cleavage
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Unraveling the Reaction Mechanism of Enzymatic C5-Cytosine Methylation of DNA. A Combined Molecular Dynamics and QM/MM Study of Wild Type and Gln119 …

2016

M.HhaI is a DNA methyltransferase from Haemophilus hemolyticus that catalyzes the transfer of a methyl group from S-adenosyl-l-methionine (SAM) to the C5 position of a cytosine. This enzyme is a paradigmatic model for C5 DNA methyltransferases due to its major homology to mammalian enzymes and to the availability of high-resolution structures of the DNA–enzyme complex. In spite of the number of experimental and theoretical analyses carried out for this system, many mechanistic details remain unraveled. We have used full atomistic classical molecular dynamics simulations to explore the protein–SAM–DNA ternary complex, where the target cytosine base is flipped out into the active site for bot…

MethyltransferaseStereochemistry010402 general chemistry01 natural sciencesMolecular mechanicsenzyme catalysisCatalysisQM/MMchemistry.chemical_compound0103 physical sciencesA-DNATernary complex010304 chemical physicsbiologyChemistryActive siteGeneral Chemistryfree energy profiles0104 chemical sciencesreaction mechanismsBiochemistrybiology.proteinQM/MM methodsstring methodDNA-methylationCytosineDNA
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