Corrado, M. L., Tseliou, V., Houwman, J. A., Böhmer, W., Vilím, J., Masman, M. F., Knaus, T., & Mutti, F. G. (2021). Hydrogen-borrowing conversion of alcohols into optically active primary amines by combination of alcohol dehydrogenases and amine dehydrogenases. In J. Whittall, & P. W. Sutton (Eds.), Applied Biocatalysis: The Chemist's Enzyme Toolkit (pp. 455-468). Wiley. https://doi.org/10.1002/9781119487043.ch11[details]
Marjanovic, A., Ramírez-Palacios, C. J., Masman, M. F., Drenth, J., Otzen, M., Marrink, S. J., & Janssen, D. B. (2021). Thermostable D-amino acid decarboxylases derived from Thermotoga maritima diaminopimelate decarboxylase. Protein Engineering, Design and Selection, 34, [gzab016]. https://doi.org/10.1093/protein/gzab016
Tseliou, V., Böhmer, W., Corrado, M. L., Masman, M. F., Knaus, T., & Mutti, F. G. (2021). Asymmetric reductive amination of ketones catalysed by amine dehydrogenases. In J. Whittall, & P. W. Sutton (Eds.), Applied Biocatalysis: The Chemist's Enzyme Toolkit (pp. 221-231). Wiley. https://doi.org/10.1002/9781119487043.ch5[details]
Tseliou, V., Schilder, D., Masman, M. F., Knaus, T., & Mutti, F. G. (2021). Generation of Oxidoreductases with Dual Alcohol Dehydrogenase and Amine Dehydrogenase Activity. Chemistry-A European Journal, 27(10), 3315-3325. https://doi.org/10.1002/chem.202003140[details]
Tseliou, V., Knaus, T., Masman, M. F., Corrado, M. L., & Mutti, F. G. (2019). Generation of amine dehydrogenases with increased catalytic performance and substrate scope from ε-deaminating L-Lysine dehydrogenase. Nature Communications, 10, [3717]. https://doi.org/10.1038/s41467-019-11509-x[details]
Tseliou, V., Masman, M. F., Böhmer, W., Knaus, T., & Mutti, F. G. (2019). Mechanistic Insight into the Catalytic Promiscuity of Amine Dehydrogenases: Asymmetric Synthesis of Secondary and Primary Amines. ChemBioChem, 20(6), 800-812. https://doi.org/10.1002/cbic.201800626[details]
Knaus, T., Cariati, L., Masman, M. F., & Mutti, F. G. (2017). In vitro biocatalytic pathway design: orthogonal network for the quantitative and stereospecific amination of alcohols. Organic & Biomolecular Chemistry, 15(39), 8313-8325. https://doi.org/10.1039/c7ob01927k
2016
Pannuzzo, G., Graziano, A. C. E., Pannuzzo, M., Masman, M. F., Avola, R., & Cardile, V. (2016). Zoledronate derivatives as potential inhibitors of uridine diphosphate-galactose ceramide galactosyltransferase 8: A combined molecular docking and dynamic study. Journal of Neuroscience Research, 94(11), 1318-1326. https://doi.org/10.1002/jnr.23761
2015
Arnarez, C., Uusitalo, J. J., Masman, M. F., Ingólfsson, H. I., De Jong, D. H., Melo, M. N., ... Marrink, S. J. (2015). Dry martini, a coarse-grained force field for lipid membrane simulations with implicit solvent. Journal of Chemical Theory and Computation, 11(1), 260-275. https://doi.org/10.1021/ct500477k
Barrera Guisasola, E. E., Andujar, S. A., Hubin, E., Broersen, K., Kraan, I. M., Méndez, L., ... Enriz, R. D. (2015). New mimetic peptides inhibitors of β aggregation. Molecular guidance for rational drug design. European journal of medicinal chemistry, 95, 136-152. https://doi.org/10.1016/j.ejmech.2015.03.042
Heberling, M. M., Masman, M. F., Bartsch, S., Wybenga, G. G., Dijkstra, B. W., Marrink, S. J., & Janssen, D. B. (2015). Ironing out their differences: Dissecting the structural determinants of a phenylalanine aminomutase and ammonia lyase. ACS Chemical Biology, 10(4), 989-997. https://doi.org/10.1021/cb500794h
2014
Luiten, P. G. M., Masman, M. F., Nyakas, C., Eisel, U., & Dobos, N. (2014). linking molecular neurobiology to therapeutic approaches for alzheimer’s disease with PET. In Pet and Spect in Neurology (pp. 451-478). Springer Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-54307-4_20
2013
Bombasaro, J. A., Guisasola, E. E. B., Masman, M. F., Zamora, M. A., & Rodríguez, A. M. (2013). Dynamic function of the alkyl spacer of acetogenins as potent inhibitors of mitochondrial complex I. A molecular dynamics simulation approach. Medicinal Chemistry, 9(7), 926-937. https://doi.org/10.2174/1573406411309070006
2012
Loandos, M. D. H., Muro, A. C., Villecco, M. A. B., Masman, M. F., Luiten, P. G. M., Andujar, S. A., ... Enriz, R. D. (2012). Catalytic and molecular properties of rabbit liver carboxylesterase acting on 1,8-cineole derivatives. Natural Product Communications, 7(9), 1117-1122.
Vandersteen, A., Masman, M. F., De Baets, G., Jonckheere, W., Van Der Werf, K., Marrink, S. J., ... Broersen, K. (2012). Molecular plasticity regulates oligomerization and cytotoxicity of the multipeptide-length amyloid-β peptide pool. Journal of Biological Chemistry, 287(44), 36732-36743. https://doi.org/10.1074/jbc.M112.394635
2010
Garibotto, F. M., Garro, A. D., Masman, M. F., Rodríguez, A. M., Luiten, P. G. M., Raimondi, M., ... Enriz, R. D. (2010). New small-size peptides possessing antifungal activity. Bioorganic and Medicinal Chemistry, 18(1), 158-167. https://doi.org/10.1016/j.bmc.2009.11.009
Granic, I., Masman, M. F., Mulder, C., Nijholt, I. M., Naude, P. J. W., De Haan, A., ... Eisel, U. L. M. (2010). LPYFDa neutralizes amyloid-β-induced memory impairment and toxicity. Journal of Alzheimer's Disease, 19(3), 991-1005. https://doi.org/10.3233/JAD-2010-1297
Guisasola, E. E. B., Masman, M. F., Enriz, R. D., & Rodríguez, A. M. (2010). Structure of isolated tyrosyl-glycyl-glycine tripeptide. A comparative conformational study with peptides containing an aromatic ring. CENTRAL EUROPEAN JOURNAL OF CHEMISTRY, 8(3), 566-575. https://doi.org/10.2478/s11532-010-0015-1
2009
Masman, M. F., Eisel, U. L. M., Csizmadia, I. G., Penke, B., Enriz, R. D., Marrink, S. J., & Luiten, P. G. M. (2009). In silico study of full-length amyloid β 1-42 Tri- and penta-oligomers in solution. Journal of Physical Chemistry B, 113(34), 11710-11719. https://doi.org/10.1021/jp901057w
Masman, M. F., Rodríguez, A. M., Raimondi, M., Zacchino, S. A., Luiten, P. G. M., Somlai, C., ... Enriz, R. D. (2009). Penetratin and derivatives acting as antifungal agents. European journal of medicinal chemistry, 44(1), 212-228. https://doi.org/10.1016/j.ejmech.2008.02.019
2008
Bombasaro, J. A., Masman, M. F., Santágata, L. N., Freue, M. L., Rodríguez, A. M., & Enriz, R. D. (2008). A comprehensive conformational analysis of bullacin B, a potent inhibitor of complex I. Molecular dynamics simulations and Ab initio calculations. Journal of Physical Chemistry A, 112(32), 7426-7438. https://doi.org/10.1021/jp801962x
Masman, M. F., Somlai, C., Garibotto, F. M., Rodríguez, A. M., de la Iglesia, A., Zacchino, S. A., ... Enriz, R. D. (2008). Structure-antifungal activity relationship of His-Phe-Arg-Trp-Gly-Lys-Pro-Val-NH2 and analogues. Bioorganic and Medicinal Chemistry, 16(8), 4347-4358. https://doi.org/10.1016/j.bmc.2008.02.072
2007
Masman, M. F., Lovas, S., Murphy, R. F., Enriz, R. D., & Rodríguez, A. M. (2007). Conformational preferences of N-acetyl-L-leucine-N′-methylamide. Gas-phase and solution calculations on the model dipeptide. Journal of Physical Chemistry A, 111(42), 10682-10691. https://doi.org/10.1021/jp0716886
2006
Masman, M. F., Rodríguez, A. M., Svetaz, L., Zacchino, S. A., Somlai, C., Csizmadia, I. G., ... Enriz, R. D. (2006). Synthesis and conformational analysis of His-Phe-Arg-Trp-NH2 and analogues with antifungal properties. Bioorganic and Medicinal Chemistry, 14(22), 7604-7614. https://doi.org/10.1016/j.bmc.2006.07.007
2005
Zamora, M. A., Santágata, L. N., Masman, M. F., Bombasaro, J. A., Freile, M. L., & Enriz, R. D. (2005). Conformational study of internally retrogade and quasi-retrograde molecules - An ab initio and DFT study. Canadian Journal of Chemistry, 83(2), 122-137. https://doi.org/10.1139/v05-002
2003
Calaza, F. C., Rigo, M. V., Rinaldoni, A. N., Masman, M. F., Koo, J. C. P., Rodríguez, A. M., & Enriz, R. D. (2003). Comprehensive conformational analysis of N-acetyl-L-isoleucine-N-methylamide: An ab initio study. Journal of Molecular Structure: THEOCHEM, 634(1-3), 201-213. https://doi.org/10.1016/S0166-1280(03)00344-0
Zamora, M. A., Masman, M. F., Bombasaro, J. A., Freile, M. L., Filho, V. C., López, S. N., ... Enriz, R. D. (2003). Conformational and electronic study of N-phenylalkyl-3,4-dichloromaleimides: Ab initio and DFT study. International Journal of Quantum Chemistry, 93(1), 32-46. https://doi.org/10.1002/qua.10524
2002
Masman, M. F., Zamora, M. A., Rodríguez, A. M., Fidanza, N. G., Peruchena, N. M., Enriz, R. D., & Csizmadia, I. G. (2002). Exploration of the full conformational space of N-acetyl-L-glutamate-N-methylamide: An ab initio and DFT study. European Physical Journal D, 20(3), 531-542. https://doi.org/10.1140/epjd/e2002-00150-y
2001
Freile, M. L., Masman, M. F., Suvire, F. D., Zacchino, S. A., Balzaretti, V., & Enriz, R. D. (2001). Aromatization within the putative bio-medical action mechanism of berberine and related cationic alkaloids with double iso-quinolinoid skeleton. A theoretical study. Journal of Molecular Structure: THEOCHEM, 546(1-3), 243-260. https://doi.org/10.1016/S0166-1280(01)00508-5
Masman, M. F., Amaya, M. G., Rodríguez, A. M., Suvire, F. D., Chasse, G. A., Farkas, O., ... Enriz, R. D. (2001). An exploratory study of side-chain-backbone interaction in selected conformations of N-acetyl-L-glutamate-N-methylamide. An ab initio study. Journal of Molecular Structure: THEOCHEM, 543(1-3), 203-222. https://doi.org/10.1016/S0166-1280(01)00353-0
2010
Granic, I., Masman, M. F., Luiten, P. G. M., & Eisel, U. L. M. (2010). Braak staging in mouse models of Alzheimer's disease. American Journal of Pathology, 177(4), 1603-1605. https://doi.org/10.2353/ajpath.2010.100656
2020
Mutti, F., Tseliou, V., Knaus, T., & Masman, M. F. (2020). L-Lysine epsilon-dehydrogenase variants and uses thereof. (Patent No. WO 2020165417 A1 20200130).
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