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The Journal of Chemical Physics|June 17, 2010
Car-Parrinello simulation of hydrogen bond dynamics in sodium hydrogen bissulfateGordana Pirc, Jernej Stare, Janez Mavri
The Journal of Physical Chemistry. A|December 25, 2007
Microwave catalysis through rotationally hot reactive speciesUrban Bren, Andrej Krzan, Janez Mavri
Chemical Research in Toxicology|July 17, 2007
Guanine alkylation by the potent carcinogen aflatoxin B1: quantum chemical calculationsUrban Bren, F Peter Guengerich, Janez Mavri
Toxicology 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 Dolenc
Journal of Molecular Modeling|December 17, 2009
Histamine (re)uptake by astrocytes: an experimental and computational studyKatja Perdan-Pirkmajer, Janez Mavri, Mojca Krzan
Chemical 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 Mavri
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 Warshel
Scientific Reports|December 19, 2022
Brunner syndrome caused by point mutation explained by multiscale simulation of enzyme reactionAlja Prah, Domen Pregeljc, Jernej Stare, et al.
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