Publications by authors named "Matej Repic"

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The Quantum Nature of Drug-Receptor Interactions: Deuteration Changes Binding Affinities for Histamine Receptor Ligands.
Mojca Kržan, Robert Vianello, Aleksandra Maršavelski, Matej Repič, Maja Zakšek

PLoS One· July 2017

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Engineering a pH responsive pore forming protein.
Matic Kisovec, Saša Rezelj, Primož Knap, Miša Mojca Cajnko, Simon Caserman

Sci Rep· February 2017

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Empirical Valence Bond Simulations of the Hydride-Transfer Step in the Monoamine Oxidase A Catalyzed Metabolism of Noradrenaline.
Matic Poberžnik, Miha Purg, Matej Repič, Janez Mavri, Robert Vianello

J Phys Chem B· November 2016

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The Chemistry of Neurodegeneration: Kinetic Data and Their Implications.
Matic Pavlin, Matej Repič, Robert Vianello, Janez Mavri

Mol Neurobiol· July 2016

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Chemical reaction of soybean flavonoids with DNA: a computational study using the implicit solvent model.
Hassan H Abdallah, Janez Mavri, Matej Repič, Vannajan Sanghiran Lee, Habibah A Wahab

Int J Mol Sci· July 2015

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Empirical valence bond simulations of the hydride transfer step in the monoamine oxidase B catalyzed metabolism of dopamine.
Matej Repič, Robert Vianello, Miha Purg, Fernanda Duarte, Paul Bauer

Proteins· December 2014

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Activation of lymphoma-associated MyD88 mutations via allostery-induced TIR-domain oligomerization.
Monika Avbelj, Olaf-Oliver Wolz, Ota Fekonja, Mojca Benčina, Matej Repič

Blood· December 2014

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Examining electrostatic preorganization in monoamine oxidases A and B by structural comparison and pKa calculations.
Matej Repič, Miha Purg, Robert Vianello, Janez Mavri

J Phys Chem B· April 2014

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Quantum-chemical approach to determining the high potency of clorgyline as an irreversible acetylenic monoamine oxidase inhibitor.
Matic Pavlin, Janez Mavri, Matej Repič, Robert Vianello

J Neural Transm (Vienna)· June 2013

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Computational Study of the pKa Values of Potential Catalytic Residues in the Active Site of Monoamine Oxidase B.
Rok Borštnar, Matej Repič, Shina Caroline Lynn Kamerlin, Robert Vianello, Janez Mavri

J Chem Theory Comput· October 2012

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