| Dry Martini, a coarse-grained force field for lipid membrane simulations with implicit solvent C Arnarez, JJ Uusitalo, MF Masman, HI Ingólfsson, DH De Jong, MN Melo, ... Journal of chemical theory and computation 11 (1), 260-275, 2015 | 337 | 2015 |
| In Silico Study of Full-Length Amyloid β 1−42 Tri- and Penta-Oligomers in Solution MF Masman, ULM Eisel, IG Csizmadia, B Penke, RD Enriz, SJ Marrink, ... The Journal of Physical Chemistry B 113 (34), 11710-11719, 2009 | 113 | 2009 |
| Generation of amine dehydrogenases with increased catalytic performance and substrate scope from ε-deaminating L-Lysine dehydrogenase V Tseliou, T Knaus, MF Masman, ML Corrado, FG Mutti Nature communications 10 (1), 3717, 2019 | 104 | 2019 |
| New small-size peptides possessing antifungal activity FM Garibotto, AD Garro, MF Masman, AM Rodríguez, PGM Luiten, ... Bioorganic & medicinal chemistry 18 (1), 158-167, 2010 | 89 | 2010 |
| Molecular plasticity regulates oligomerization and cytotoxicity of the multipeptide-length amyloid-β peptide pool A Vandersteen, MF Masman, G De Baets, W Jonckheere, K Van Der Werf, ... Journal of Biological Chemistry 287 (44), 36732-36743, 2012 | 60 | 2012 |
| In vitro biocatalytic pathway design: orthogonal network for the quantitative and stereospecific amination of alcohols T Knaus, L Cariati, MF Masman, FG Mutti Organic & biomolecular chemistry 15 (39), 8313-8325, 2017 | 51 | 2017 |
| Penetratin and derivatives acting as antifungal agents MF Masman, AM Rodríguez, M Raimondi, SA Zacchino, PGM Luiten, ... European journal of medicinal chemistry 44 (1), 212-228, 2009 | 50 | 2009 |
| Mechanistic insight into the catalytic promiscuity of amine dehydrogenases: asymmetric synthesis of secondary and primary amines V Tseliou, MF Masman, W Böhmer, T Knaus, FG Mutti ChemBioChem 20 (6), 800-812, 2019 | 45 | 2019 |
| LPYFDa neutralizes amyloid-β-induced memory impairment and toxicity I Granic, MF Masman, C Mulder, IM Nijholt, PJW Naude, A De Haan, ... Journal of Alzheimer’s Disease 19 (3), 991-1005, 2010 | 44 | 2010 |
| Ironing out their differences: dissecting the structural determinants of a phenylalanine aminomutase and ammonia lyase MM Heberling, MF Masman, S Bartsch, GG Wybenga, BW Dijkstra, ... ACS chemical biology 10 (4), 989-997, 2015 | 33 | 2015 |
| Synthesis and conformational analysis of His-Phe-Arg-Trp-NH2 and analogues with antifungal properties MF Masman, AM Rodrı, L Svetaz, SA Zacchino, C Somlai, IG Csizmadia, ... Bioorganic & medicinal chemistry 14 (22), 7604-7614, 2006 | 30 | 2006 |
| Generation of oxidoreductases with dual alcohol dehydrogenase and amine dehydrogenase activity V Tseliou, D Schilder, MF Masman, T Knaus, FG Mutti Chemistry–A European Journal 27 (10), 3315-3325, 2021 | 26 | 2021 |
| Kinetic Resolution of Racemic Primary Amines Using Geobacillus stearothermophilus Amine Dehydrogenase Variant V Tseliou, T Knaus, J Vilím, MF Masman, FG Mutti ChemCatChem 12 (8), 2184-2188, 2020 | 22 | 2020 |
| New mimetic peptides inhibitors of Αβ aggregation. Molecular guidance for rational drug design EEB Guisasola, SA Andujar, E Hubin, K Broersen, IM Kraan, L Méndez, ... European journal of medicinal chemistry 95, 136-152, 2015 | 20 | 2015 |
| Exploration of the full conformational space of N-acetyl-L-glutamate-N-methylamide: An ab initio and DFT study MF Masman, MA Zamora, AM Rodrıguez, NG Fidanza, NM Peruchena, ... The European Physical Journal D-Atomic, Molecular, Optical and Plasma …, 2002 | 19 | 2002 |
| An exploratory study of side-chain–backbone interaction in selected conformations of N-acetyl-l-glutamate-N-methylamide. An ab initio study MF Masman, MG Amaya, AM Rodrıguez, FD Suvire, GA Chasse, O Farkas, ... Journal of Molecular Structure: THEOCHEM 543 (1-3), 203-222, 2001 | 17 | 2001 |
| Current status of amine dehydrogenases: from active site architecture to diverse applications across a broad substrate spectrum V Tseliou, MF Masman, T Knaus, FG Mutti ChemCatChem 16 (24), e202400469, 2024 | 15 | 2024 |
| A Comprehensive Conformational Analysis of Bullacin B, a Potent Inhibitor of Complex I. Molecular Dynamics Simulations and Ab Initio Calculations JA Bombasaro, MF Masman, LN Santágata, ML Freile, AM Rodríguez, ... The Journal of Physical Chemistry A 112 (32), 7426-7438, 2008 | 12 | 2008 |
| Conformational Preferences of N-Acetyl-l-leucine-N‘-methylamide. Gas-Phase and Solution Calculations on the Model Dipeptide MF Masman, S Lovas, RF Murphy, RD Enriz, AM Rodríguez The Journal of Physical Chemistry A 111 (42), 10682-10691, 2007 | 12 | 2007 |
| Braak staging in mouse models of Alzheimer's disease I Granic, MF Masman, PGM Luiten, ULM Eisel The American journal of pathology 177 (4), 1603-1605, 2010 | 10 | 2010 |
Francesco MuttiProfessor & Head of Biocatalysis, University of AmsterdamVerified email at uva.nl
