Zobrazeno 1 - 10 of 13 pro vyhledávání: '"J. H. van Lenthe"'
1
Prediction of prognosis in patients with left ventricular dysfunction using three-dimensional strain echocardiography and cardiac magnetic resonance imaging
Autor: M. F. A. Aly, S. A. Kleijn, J. H. van Lenthe, R. F. Menken-Negroiu, L. F. Robbers, A. M. Beek, O. Kamp
Publikováno v: Aly, M F A, Kleijn, S A, van Lenthe, J H, Menken-Negroiu, R F, Robbers, L F, Beek, A M & Kamp, O 2022, ' Prediction of prognosis in patients with left ventricular dysfunction using three-dimensional strain echocardiography and cardiac magnetic resonance imaging ', Netherlands Heart Journal, vol. 30, no. 12, pp. 572-579 . https://doi.org/10.1007/s12471-022-01688-6
Netherlands Heart Journal, 30(12), 572-579. Bohn Stafleu van Loghum
Background We evaluated three-dimensional speckle tracking echocardiography (3DSTE) strain and cardiac magnetic resonance (CMR) with delayed contrast enhancement (DCE) for the prediction of cardiac events in left ventricular (LV) dysfunction. Methods
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::74dff46454d4e795e42fdf7f670aeb79
https://research.vumc.nl/en/publications/34e3a435-0c7f-4b45-8ae5-df8c6a2ae217
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2
Ab initio calculation on oxomanganese porphine chloride; relevance to its oxidizing capacity
Autor: A. W. van der Made, J. H. Van Lenthe, D. H. W. den Boer
Publikováno v: Recueil des Travaux Chimiques des Pays-Bas. 107:256-258
The minimal basis-set gradient-SCF calculations on the title molecule are reported with a view to elucidating its electronic structure and contributing towards a better understanding of its catalytic capacity in epoxidation reactions. It has been fou
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::609362c1d92bc4514999a7279a37c56d
https://doi.org/10.1002/recl.19881070328
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5
Ab initio calculations on iron-porphyrin model systems for intermediates in the oxidative cycle of cytochrome P450s
Autor: M J, de Groot, R W, Havenith, H M, Vinkers, R, Zwaans, N P, Vermeulen, J H, van Lenthe
Publikováno v: Journal of computer-aided molecular design. 12(2)
Geometry optimizations for several spin states of the iron(III)-S-methyl- porphyrin complex, the iron (III)-oxo-S-methyl-porphyrin complex and the respective anions were performed in order to examine models for intermediates in the oxidative cycle of
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::d4a4d64e75016f94b428552625167ae5
https://pubmed.ncbi.nlm.nih.gov/9690176
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6
Mechanisms of activation of phenacetin to reactive metabolites by cytochrome P-450: a theoretical study involving radical intermediates
Autor: L, Koymans, J H, Van Lenthe, G M, Donné-op Den Kelder, N P, Vermeulen
Publikováno v: Molecular pharmacology. 37(3)
The cytochrome P-450-mediated activation of phenacetin (PHEN) to reactive intermediates by two hypothetical mechanisms has been studied by use of SV 6-31G ab initio energy and spin distribution calculations. In our calculations, the cytochrome P-450
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::12e8867f0bc4f429154eeef6dad0026f
https://pubmed.ncbi.nlm.nih.gov/2314392
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10
ChemInform Abstract: Ab initio Calculation on Oxomanganese Porphine Chloride; Relevance to Its Oxidizing Capacity
Autor: D. H. W. den Boer, J. H. Van Lenthe, A. W. van der Made
Publikováno v: ChemInform. 19
The minimal basis-set gradient-SCF calculations on the title molecule are reported with a view to elucidating its electronic structure and contributing towards a better understanding of its catalytic capacity in epoxidation reactions. It has been fou
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::bd98271400ccd73c8e61dc4ba30387d0
https://doi.org/10.1002/chin.198826255
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