Janez Mavri

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 11

Top Topics

Aqueous Solution

Molecular Dynamics Simulations

Electron Transfer

Crystal Structure

Top Venues

Molecules (Basel, Switzerland)

The journal of physical chemistry. B

International journal of molecular sciences

This page only lists publications with an associated author ORCID identifier.

Publications

Milan Sencanski, Sanja Glisic, Valentina Kubale, Marko Cotman, Janez Mavri, Mette Marie Rosenkilde
Computational Modeling and Characterization of Peptides Derived from Nanobody Complementary-Determining Region 2 (CDR2) Targeting Active-State Conformation of the β 2 -Adrenergic Receptor (β 2 AR). Biomolecules 14 (4) (2024)
Alja Prah, Janez Mavri
L-DOPA Autoxidation: An Empirical Valence Bond Simulation of the Reactive Step. The journal of physical chemistry. B (2024)
Milan Sencanski, Sanja Glisic, Valentina Kubale, Marko Cotman, Janez Mavri, Mette Marie Rosenkilde
Computational Modeling and Characterization of Peptides Derived from Nanobody Complementary-Determining Region 2 (CDR2) Targeting Active-State Conformation of the β 2 -Adrenergic Receptor (β 2 AR). Biomolecules 14 (4) (2024)
Milan Sencanski, Sanja Glisic, Valentina Kubale, Marko Cotman, Janez Mavri, Mette Marie Rosenkilde
Computational Modeling and Characterization of Peptides Derived from Nanobody Complementary-Determining Region 2 (CDR2) Targeting Active-State Conformation of the β 2 -Adrenergic Receptor (β 2 AR). Biomolecules 14 (4) (2024)
Alja Prah, Tanja Gavranić, Andrej Perdih, Marija Sollner Dolenc, Janez Mavri
Computational Insights into β-Carboline Inhibition of Monoamine Oxidase A. Molecules (Basel, Switzerland) 27 (19) (2022)
Aleksandra Maršavelski, Janez Mavri, Robert Vianelo, Jernej Stare
Why Monoamine Oxidase B Preferably Metabolizes N -Methylhistamine over Histamine: Evidence from the Multiscale Simulation of the Rate-Limiting Step. International journal of molecular sciences 23 (3) (2022)
Tana Tandarić, Alja Prah, Jernej Stare, Janez Mavri, Robert Vianelo
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. International journal of molecular sciences 21 (17) (2020)
Alja Prah, Miha Purg, Jernej Stare, Robert Vianelo, Janez Mavri
How Monoamine Oxidase A Decomposes Serotonin: An Empirical Valence Bond Simulation of the Reactive Step. The journal of physical chemistry. B 124 (38) (2020)
Lucija Hok, Janez Mavri, Robert Vianelo
The Effect of Deuteration on the H2 Receptor Histamine Binding Profile: A Computational Insight into Modified Hydrogen Bonding Interactions. Molecules (Basel, Switzerland) 25 (24) (2020)
Mateusz Z Brela, Alja Prah, Marek Boczar, Jernej Stare, Janez Mavri
Path Integral Calculation of the Hydrogen/Deuterium Kinetic Isotope Effect in Monoamine Oxidase A-Catalyzed Decomposition of Benzylamine. Molecules (Basel, Switzerland) 24 (23) (2019)
Domen Pregeljc, Diana Teodorescu-Perijoc, Robert Vianello, Nejc Umek, Janez Mavri
How Important Is the Use of Cocaine and Amphetamines in the Development of Parkinson Disease? A Computational Study. Neurotoxicity research 37 (3) (2019)