المؤلفون: Kaz Groen, Claudia A.M. Stege, Kazem Nasserinejad, Koen de Heer, Roel J.W. van Kampen, Rineke B.L. Leys, Noortje Thielen, Matthijs Westerman, Ka-Lung Wu, Inge Ludwig, Djamila E. Issa, Gerjo A. Velders, Marie-Christiane Vekemans, Gert-Jan Timmers, Fransien de Boer, Lidwine W. Tick, Annelies Verbrugge, Danny Buitenhuis, Sonia M. Cunha, Ellen van der Spek, Esther G.M. de Waal, Maaike Sohne, Pieter Sonneveld, Inger S. Nijhof, Saskia K. Klein, Niels W.C.J. van de Donk, Mark-David Levin, Paula F. Ypma, Sonja Zweegman

المصدر: EClinicalMedicine, Vol 63, Iss , Pp 102167- (2023)

مصطلحات موضوعية: Multiple myeloma, Elderly, Daratumumab, Ixazomib, Intermediate-fit, IMWG frailty index, Medicine (General), R5-920

وصف الملف: electronic resource

Relation: http://www.sciencedirect.com/science/article/pii/S2589537023003449; https://doaj.org/toc/2589-5370

URL الوصول: https://doaj.org/article/d3deedf5d65e41f6a0c619b376c56abb

المؤلفون: Luigi Capoferri, Marlies C A Verkade-Vreeker, Danny Buitenhuis, Jan N M Commandeur, Manuel Pastor, Nico P E Vermeulen, Daan P Geerke

المصدر: PLoS ONE, Vol 10, Iss 11, p e0142232 (2015)

مصطلحات موضوعية: Medicine, Science

وصف الملف: electronic resource

Relation: http://europepmc.org/articles/PMC4638363?pdf=render; https://doaj.org/toc/1932-6203

URL الوصول: https://doaj.org/article/3ed89fa3fa634a258200e17253a8f53b

المؤلفون: Jan N. M. Commandeur, Luigi Capoferri, Marlies C. A. Verkade-Vreeker, Danny Buitenhuis, Nico P. E. Vermeulen, Manuel Pastor, Daan P. Geerke

المساهمون: Molecular and Computational Toxicology, AIMMS

المصدر: PLoS ONE
Capoferri, L, Verkade-Vreeker, M C A, Buitenhuis, D, Commandeur, J N M, Pastor, M, Vermeulen, N P E & Geerke, D P 2015, ' Linear Interaction Energy Based Prediction of Cytochrome P450 1A2 Binding Affinities with Reliability Estimation ', PLoS ONE, vol. 10, no. 11 . https://doi.org/10.1371/journal.pone.0142232
PLoS ONE, Vol 10, Iss 11, p e0142232 (2015)
PLoS ONE, 10(11). Public Library of Science

مصطلحات موضوعية: Protein Conformation, Static Electricity, lcsh:Medicine, Molecular Dynamics Simulation, Bioinformatics, Ligands, Protein–protein interaction, Molecular dynamics, Cytochrome P-450 CYP1A2, Molecular descriptor, SDEP, Catalytic Domain, Humans, Drug Interactions, lcsh:Science, Multidisciplinary, Chemistry, lcsh:R, Reproducibility of Results, Interaction energy, Ligand (biochemistry), Affinities, Docking (molecular), Thermodynamics, Citocrom P-450 -- Metabolisme, lcsh:Q, Biological system, Protein Binding, Research Article

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::840e9e445771a83947d2510184419796
https://hdl.handle.net/1871.1/b514a00c-1fdb-4c69-839b-c8096d048e5a