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Impact of Epicardial Adipose Tissue on Infarct Size and Left Ventricular Systolic Function in Patients with Anterior ST-Segment Elevation Myocardial Infarction.
Diagnostics (Basel). 2024 Feb 7;14(4):368. doi: 10.3390/diagnostics14040368.
Diagnostics (Basel). 2024.
PMID: 38396407
Free PMC article.
Combining pharmacokinetic and electrophysiological models for early prediction of drug-induced arrhythmogenicity.
Llopis-Lorente J, Baroudi S, Koloskoff K, Mora MT, Basset M, Romero L, Benito S, Dayan F, Saiz J, Trenor B.
Llopis-Lorente J, et al.
Comput Methods Programs Biomed. 2023 Dec;242:107860. doi: 10.1016/j.cmpb.2023.107860. Epub 2023 Oct 11.
Comput Methods Programs Biomed. 2023.
PMID: 37844488
Free article.
Review.
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Uncertainty assessment of proarrhythmia predictions derived from multi-level in silico models.
Kopańska K, Rodríguez-Belenguer P, Llopis-Lorente J, Trenor B, Saiz J, Pastor M.
Kopańska K, et al. Among authors: llopis lorente j.
Arch Toxicol. 2023 Oct;97(10):2721-2740. doi: 10.1007/s00204-023-03557-6. Epub 2023 Aug 1.
Arch Toxicol. 2023.
PMID: 37528229
Free PMC article.
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Application of machine learning to improve the efficiency of electrophysiological simulations used for the prediction of drug-induced ventricular arrhythmia.
Rodríguez-Belenguer P, Kopańska K, Llopis-Lorente J, Trenor B, Saiz J, Pastor M.
Rodríguez-Belenguer P, et al. Among authors: llopis lorente j.
Comput Methods Programs Biomed. 2023 Mar;230:107345. doi: 10.1016/j.cmpb.2023.107345. Epub 2023 Jan 9.
Comput Methods Programs Biomed. 2023.
PMID: 36689808
Free article.
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Considering population variability of electrophysiological models improves the in silico assessment of drug-induced torsadogenic risk.
Llopis-Lorente J, Trenor B, Saiz J.
Llopis-Lorente J, et al.
Comput Methods Programs Biomed. 2022 Jun;221:106934. doi: 10.1016/j.cmpb.2022.106934. Epub 2022 Jun 3.
Comput Methods Programs Biomed. 2022.
PMID: 35687995
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In Silico Classifiers for the Assessment of Drug Proarrhythmicity.
Llopis-Lorente J, Gomis-Tena J, Cano J, Romero L, Saiz J, Trenor B.
Llopis-Lorente J, et al.
J Chem Inf Model. 2020 Oct 26;60(10):5172-5187. doi: 10.1021/acs.jcim.0c00201. Epub 2020 Aug 18.
J Chem Inf Model. 2020.
PMID: 32786710
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