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Robert Vianello
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On the basicity of organic bases in different media
S Tshepelevitsh, A Kütt, M Lőkov, I Kaljurand, J Saame, A Heering, ...
European journal of organic chemistry 2019 (40), 6735-6748, 2019
2882019
Advances in determining the absolute proton affinities of neutral organic molecules in the gas phase and their interpretation: a theoretical account
ZB Maksic, B Kovacevic, R Vianello
Chemical reviews 112 (10), 5240-5270, 2012
1942012
On the basicity of conjugated nitrogen heterocycles in different media
M Lőkov, S Tshepelevitsh, A Heering, PG Plieger, R Vianello, I Leito
European journal of organic chemistry 2017 (30), 4475-4489, 2017
1122017
How are biogenic amines metabolized by monoamine oxidases?
R Vianello, M Repič, J Mavri
European journal of organic chemistry 2012 (36), 7057-7065, 2012
1002012
Quest for the origin of basicity: Initial vs final state effect in neutral nitrogen bases
ZB Maksić, R Vianello
The Journal of Physical Chemistry A 106 (2), 419-430, 2002
992002
Novel pyrimidine-2, 4-dione–1, 2, 3-triazole and furo [2, 3-d] pyrimidine-2-one–1, 2, 3-triazole hybrids as potential anti-cancer agents: synthesis, computational and X-ray …
T Gregorić, M Sedić, P Grbčić, AT Paravić, SK Pavelić, M Cetina, ...
European journal of medicinal chemistry 125, 1247-1267, 2017
872017
Superbasicity of a bis-guanidino compound with a flexible linker: a theoretical and experimental study
MP Coles, PJ Aragón-Sáez, SH Oakley, PB Hitchcock, MG Davidson, ...
Journal of the American Chemical Society 131 (46), 16858-16868, 2009
852009
In search of ultrastrong Brřnsted neutral organic superacids: a DFT study on some cyclopentadiene derivatives
R Vianello, JF Liebman, ZB Maksić
Chemistry–A European Journal 10 (22), 5751-5760, 2004
812004
Computational Study of the pKa Values of Potential Catalytic Residues in the Active Site of Monoamine Oxidase B
R Borstnar, M Repic, SCL Kamerlin, R Vianello, J Mavri
Journal of chemical theory and computation 8 (10), 3864-3870, 2012
782012
The chemistry of neurodegeneration: kinetic data and their implications
M Pavlin, M Repič, R Vianello, J Mavri
Molecular neurobiology 53, 3400-3415, 2016
752016
Empirical valence bond simulations of the hydride transfer step in the monoamine oxidase B catalyzed metabolism of dopamine
M Repič, R Vianello, M Purg, F Duarte, P Bauer, SCL Kamerlin, J Mavri
Proteins: Structure, Function, and Bioinformatics 82 (12), 3347-3355, 2014
632014
Examining Electrostatic Preorganization in Monoamine Oxidases A and B by Structural Comparison and pKa Calculations
M Repič, M Purg, R Vianello, J Mavri
The Journal of Physical Chemistry B 118 (16), 4326-4332, 2014
622014
Hydrogen bond dynamics of histamine monocation in aqueous solution: Car–Parrinello molecular dynamics and vibrational spectroscopy study
J Stare, J Mavri, J Grdadolnik, J Zidar, ZB Maksic, R Vianello
The Journal of Physical Chemistry B 115 (19), 5999-6010, 2011
602011
Computer aided design of organic superbases: the role of intramolecular hydrogen bonding
B Kovačević, ZB Maksić, R Vianello, M Primorac
New journal of chemistry 26 (10), 1329-1334, 2002
572002
Triadic analysis of substituent effects—gas-phase acidity of para-substituted phenols
R Vianello, ZB Maksić
Tetrahedron 62 (14), 3402-3411, 2006
562006
Hydride affinities of borane derivatives: Novel approach in determining the origin of lewis acidity based on triadic formula
R Vianello, ZB Maksić
Inorganic chemistry 44 (4), 1095-1102, 2005
522005
Tuneable solid-state emitters based on benzimidazole derivatives: Aggregation induced red emission and mechanochromism of D-π-a fluorophores
E Horak, M Robić, A Šimanović, V Mandić, R Vianello, M Hranjec, ...
Dyes and pigments 162, 688-696, 2019
512019
Computational design of Brřnsted neutral organic superbases—[3] iminoradialenes and quinonimines are important synthetic targets
I Despotović, ZB Maksić, R Vianello
New journal of chemistry 31 (1), 52-62, 2007
492007
The use of multiscale molecular simulations in understanding a relationship between the structure and function of biological systems of the brain: the application to monoamine …
R Vianello, C Domene, J Mavri
Frontiers in neuroscience 10, 211431, 2016
462016
The quantum nature of drug-receptor interactions: Deuteration changes binding affinities for histamine receptor ligands
M Kržan, R Vianello, A Maršavelski, M Repič, M Zakšek, K Kotnik, E Fijan, ...
PLoS One 11 (5), e0154002, 2016
452016
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