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All papers authored by Janez Mavri

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2024 Milan Sencanski

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, Valentina Kubale, Marko Cotman, Janez Mavri

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Computational Modeling and Characterization of Peptides Derived from Nanobody Complementary-Determining Region 2 (CDR2) Targeting Active-State Conformation of the β2-Adrenergic Receptor (β2AR)

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2022 Alja Prah, Tanja Gavranić, Andrej Perdih

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, Marija Sollner Dolenc

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, Janez Mavri

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Computational Insights into β-Carboline Inhibition of Monoamine Oxidase A

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Aleksandra Maršavelski

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, Janez Mavri

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, Robert Vianello

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Why Monoamine Oxidase B Preferably Metabolizes N-Methylhistamine over Histamine: Evidence from the Multiscale Simulation of the Rate-Limiting Step

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2020 Lucija Hok

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, Janez Mavri

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, Robert Vianello

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The Effect of Deuteration on the H2 Receptor Histamine Binding Profile: A Computational Insight into Modified Hydrogen Bonding Interactions

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Tana Tandarić, Alja Prah, Jernej Stare, Janez Mavri

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, Robert Vianello

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Hydride Abstraction as the Rate-Limiting Step of the Irreversible Inhibition of Monoamine Oxidase B by Rasagiline and Selegiline: A Computational Empirical Valence Bond Study

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Alja Prah, Miha Purg

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, Robert Vianello

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, Janez Mavri

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How Monoamine Oxidase A Decomposes Serotonin: An Empirical Valence Bond Simulation of the Reactive Step

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Mojca Kržan, Jan Keuschler, Janez Mavri

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, Robert Vianello

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Relevance of Hydrogen Bonds for the Histamine H2 Receptor-Ligand Interactions: A Lesson from Deuteration

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2019 Domen Pregeljc, Diana Teodorescu-Perijoc, Robert Vianello, Nejc Umek, Janez Mavri

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How Important Is the Use of Cocaine and Amphetamines in the Development of Parkinson Disease? A Computational Study

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Mateusz Z. Brela, Alja Prah, Marek Boczar, Jernej Stare, Janez Mavri

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Path Integral Calculation of the Hydrogen/Deuterium Kinetic Isotope Effect in Monoamine Oxidase A-Catalyzed Decomposition of Benzylamine

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