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Frontiers in Neuroscience|July 30, 2016
The Use of Multiscale Molecular Simulations in Understanding a Relationship between the Structure and Function of Biological Systems of the Brain: The Application to Monoamine Oxidase EnzymesRobert Vianello, Carmen Domene, Janez MavriThe Journal of Chemical Physics|June 17, 2010
Car-Parrinello simulation of hydrogen bond dynamics in sodium hydrogen bissulfateGordana Pirc, Jernej Stare, Janez MavriThe Journal of Physical Chemistry. A|December 25, 2007
Microwave catalysis through rotationally hot reactive speciesUrban Bren, Andrej Krzan, Janez MavriChemical Research in Toxicology|July 17, 2007
Guanine alkylation by the potent carcinogen aflatoxin B1: quantum chemical calculationsUrban Bren, F Peter Guengerich, Janez MavriToxicology in Vitro : an International Journal Published in Association with BIBRA|November 29, 2011
Reactivity of bisphenol A-3,4-quinone with DNA. A quantum chemical studyKatra Kolšek, Janez Mavri, Marija Sollner DolencJournal of Molecular Modeling|December 17, 2009
Histamine (re)uptake by astrocytes: an experimental and computational studyKatja Perdan-Pirkmajer, Janez Mavri, Mojca KrzanChemical Research in Toxicology|December 4, 2012
Computational study of the reactivity of bisphenol A-3,4-quinone with deoxyadenosine and glutathioneKatra Kolšek, Marija Sollner Dolenc, Janez MavriPhysical Chemistry Chemical Physics : PCCP|January 24, 2018
Why does the Y326I mutant of monoamine oxidase B decompose an endogenous amphetamine at a slower rate than the wild type enzyme? Reaction step elucidated by multiscale molecular simulationsDomen Pregeljc, Urška Jug, Janez Mavri, et al.Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences|July 29, 2006
Transition state theory can be used in studies of enzyme catalysis: lessons from simulations of tunnelling and dynamical effects in lipoxygenase and other systemsMats H M Olsson, Janez Mavri, Arieh WarshelScientific Reports|December 19, 2022
Brunner syndrome caused by point mutation explained by multiscale simulation of enzyme reactionAlja Prah, Domen Pregeljc, Jernej Stare, et al.Pageof 7