about
Like-charge guanidinium pairing from molecular dynamics and ab initio calculations.The molecular mechanism behind reactive aldehyde action on transmembrane translocations of proton and potassium ions.Ab initio study of the reaction of ozone with bromide ion.A surface-stabilized ozonide triggers bromide oxidation at the aqueous solution-vapour interfaceMatrix-controlled photofragmentation of formamide: dynamics simulation in argon by nonadiabatic QM/MM method.The study of hydrogen bonding and π⋯π interactions in phenol⋯ethynylbenzene complex by IR spectroscopy.Aggregation of oligoarginines at phospholipid membranes: molecular dynamics simulations, time-dependent fluorescence shift, and biomimetic colorimetric assays.Accurate determination of the orientational distribution of a fluorescent molecule in a phospholipid membrane.Aqueous guanidinium-carbonate interactions by molecular dynamics and neutron scattering: relevance to ion-protein interactions.Reaction Mechanism of Covalent Modification of Phosphatidylethanolamine Lipids by Reactive Aldehydes 4-Hydroxy-2-nonenal and 4-Oxo-2-nonenal.Distributions of therapeutically promising neurosteroids in cellular membranes.Automerization reaction of cyclobutadiene and its barrier height: an ab initio benchmark multireference average-quadratic coupled cluster study.Anomalous Protein-Protein Interactions in Multivalent Salt Solution.Metal-induced supramolecular chirality inversion of small self-assembled molecules in solution.Guanidinium Pairing Facilitates Membrane Translocation.Ab initio quantum dynamical study of the multi-state nonadiabatic photodissociation of pyrrole.Interactions of monovalent salts with cationic lipid bilayers.Polyarginine Interacts More Strongly and Cooperatively than Polylysine with Phospholipid Bilayers.Arginine "Magic": Guanidinium Like-Charge Ion Pairing from Aqueous Salts to Cell Penetrating PeptidesSynthesis of Glycomimetics by Diastereoselective Passerini ReactionCholesterol under oxidative stress—How lipid membranes sense oxidation as cholesterol is being replaced by oxysterolsBehavior of 4-Hydroxynonenal in Phospholipid MembranesOvercharging in Biological Systems: Reversal of Electrophoretic Mobility of Aqueous Polyaspartate by Multivalent CationsOrientational Dependence of the Affinity of Guanidinium Ions to the Water SurfaceThe nonadiabatic deactivation paths of pyrroleThe isomerization barrier in cyanocyclobutadienes: an ab initio multireference average quadratic coupled cluster studyThermal reaction of [3,4]-benzo-8-substituted-3Z,5Z,7E-octatetraenes and quantum-chemical study of the (8π,6π)-electrocyclisationQM/MM non-adiabatic decay dynamics of formamide in polar and non-polar solventsAbsorption and fluorescence of PRODAN in phospholipid bilayers: a combined quantum mechanics and classical molecular dynamics studyThe exploration of hydrogen bonding properties of 2,6- and 3,5-diethynylpyridine by IR spectroscopyDoes fluoride disrupt hydrogen bond network in cationic lipid bilayer? Time-dependent fluorescence shift of Laurdan and molecular dynamics simulationsThe Antiferromagnetic Spin Coupling in Non-Kekulé Acenes-Impressive Polyradical Character Revealed by High-Level Multireference MethodsAnomalous surface behavior of hydrated guanidinium ions due to ion pairingRevisited Mechanism of Reaction between a Model Lysine Amino Acid Side Chain and 4-Hydroxynonenal in Different Solvent EnvironmentsCalculation of apparent pKa values of saturated fatty acids with different lengths in DOPC phospholipid bilayersPhotocyclization of Tetra- and Pentapeptides Containing Adamantylphthalimide and Phenylalanines: Reaction Efficiency and Diastereoselectivity
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P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Mario Vazdar
@ast
Mario Vazdar
@en
Mario Vazdar
@es
Mario Vazdar
@nl
Mario Vazdar
@sl
type
label
Mario Vazdar
@ast
Mario Vazdar
@en
Mario Vazdar
@es
Mario Vazdar
@nl
Mario Vazdar
@sl
prefLabel
Mario Vazdar
@ast
Mario Vazdar
@en
Mario Vazdar
@es
Mario Vazdar
@nl
Mario Vazdar
@sl
P106
P1153
14068011100
P21
P31
P496
0000-0001-6905-6174