المؤلفون: Sameh Eid, Adam Zalewski, Martin Smieško, Beat Ernst, Angelo Vedani

المصدر: International Journal of Molecular Sciences, Vol 14, Iss 1, Pp 684-700 (2013)

مصطلحات موضوعية: computer-aided drug discovery, structure-based design, multi-dimensional QSAR, molecular dynamics, single-click molecular modeling, Biology (General), QH301-705.5, Chemistry, QD1-999

وصف الملف: electronic resource

Relation: http://www.mdpi.com/1422-0067/14/1/684; https://doaj.org/toc/1422-0067

URL الوصول: https://doaj.org/article/85eaa677c3314313bda57fbef2225350

المؤلفون: Beat Ernst, Oliver Schwardt, Stefanie Mesch, Matthias Wittwer, Gianluca Rossato, Angelo Vedani

المصدر: CHIMIA, Vol 64, Iss 1-2 (2010)

مصطلحات موضوعية: Docking, Hapten inhibition assay, Homology model, Gangliosides, Myelin-associated glycoprotein (mag), Mag antagonists, Chemistry, QD1-999

وصف الملف: electronic resource

Relation: https://www.chimia.ch/chimia/article/view/4791; https://doaj.org/toc/0009-4293; https://doaj.org/toc/2673-2424

URL الوصول: https://doaj.org/article/abe3761de1db40958725b8f5e9eddfc3

المؤلفون: Angelo Vedani, Morena Spreafico, Ourania Peristera, Max Dobler, Martin Smiesko

المصدر: CHIMIA, Vol 62, Iss 5 (2008)

مصطلحات موضوعية: In silico prediction of the endocrine-disrupting potential, Molecular modeling, Multidimensional qsar, Virtualtoxlab, Chemistry, QD1-999

وصف الملف: electronic resource

Relation: https://chimia.ch/chimia/article/view/4489; https://doaj.org/toc/0009-4293; https://doaj.org/toc/2673-2424

URL الوصول: https://doaj.org/article/a2347ee70144448087d11deef033c913

المؤلفون: Angelo Vedani, Oliver Schwardt, Said Rabbani, Beat Ernst

المصدر: CHIMIA, Vol 60, Iss 1-2 (2006)

مصطلحات موضوعية: Bradykinin, Bradykinin receptor, Education, Modern drug design, Chemistry, QD1-999

وصف الملف: electronic resource

Relation: https://chimia.ch/chimia/article/view/4124; https://doaj.org/toc/0009-4293; https://doaj.org/toc/2673-2424

URL الوصول: https://doaj.org/article/f6083d0ed74f4711a2a2b87f236157ff

المؤلفون: Katharina Beck, Angelo Vedani, Wolfgang Heydenreuter, Jan Vomacka, Lydia Barth, Martin Smieško, Alex Odermatt, Petra Strajhar, Erika A. Crane, Karl Gademann, Elma Mons, Markus Neuburger, Stephan A. Sieber

المساهمون: University of Zurich, Gademann, Karl

مصطلحات موضوعية: MAPK/ERK pathway, 10120 Department of Chemistry, 1303 Biochemistry, Neurite, Clinical Biochemistry, 3003 Pharmaceutical Science, Pharmaceutical Science, 1308 Clinical Biochemistry, 01 natural sciences, Biochemistry, Dexamethasone, Transactivation, Receptors, Glucocorticoid, Glucocorticoid receptor, Cell Line, Tumor, 540 Chemistry, Drug Discovery, Neurites, medicine, 1312 Molecular Biology, Humans, HSP90 Heat-Shock Proteins, Glucocorticoids, Withanolides, Protein kinase B, Molecular Biology, Cell Proliferation, Binding Sites, 010405 organic chemistry, Drug discovery, Chemistry, 3002 Drug Discovery, Organic Chemistry, NF-kappa B, Neurodegenerative Diseases, Protein Structure, Tertiary, 0104 chemical sciences, Cell biology, Molecular Docking Simulation, 010404 medicinal & biomolecular chemistry, Mechanism of action, 1313 Molecular Medicine, Molecular Medicine, medicine.symptom, Signal transduction, Protein Binding, Signal Transduction, 1605 Organic Chemistry

وصف الملف: Gademann_BioorganicMedicinalChemistry_2019_27_2508.pdf - application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::74ce6482be808c6fa2a578d3852dd4bd
https://www.zora.uzh.ch/id/eprint/196514/

المؤلفون: Angelo Vedani, Sameh Eid, Adam Zalewski, Noureldin Saleh

مصطلحات موضوعية: Models, Molecular, Binding Sites, Chemistry, Carbohydrates, Energy landscape, Proteins, Classification scheme, Plasma protein binding, Carbohydrate, Topology, Ligands, Computer Science Applications, Docking (molecular), Multiprotein Complexes, Drug Discovery, Humans, Thermodynamics, Physical and Theoretical Chemistry, Binding site, Binding affinities, Protein Binding

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::364708e43434a0d4a06dad7d5dbc0163
http://doc.rero.ch/record/325194/files/10822_2014_Article_9794.pdf

المؤلفون: Zhenquan Hu, Matthias Hamburger, Joel Wahl, Angelo Vedani

المصدر: Toxicology Letters. 252:29-41

مصطلحات موضوعية: 0301 basic medicine, Drug, Protein Conformation, In silico profiling, In silico, media_common.quotation_subject, Trypanosoma brucei brucei, Protozoan Proteins, Computational biology, Plasma protein binding, Endocrine Disruptors, Molecular Dynamics Simulation, Biology, Toxicology, Risk Assessment, 01 natural sciences, Antitrypanosomal natural products, Structure-Activity Relationship, 03 medical and health sciences, Cytochrome P-450 Enzyme Inhibitors, Humans, Structure–activity relationship, Endocrine system, Drug Interactions, media_common, Molecular Structure, Adverse effects, Molecular-dynamics simulations, General Medicine, Trypanocidal Agents, Small molecule, 0104 chemical sciences, VirtualToxLab, 010404 medicinal & biomolecular chemistry, 030104 developmental biology, Biochemistry, Energy Metabolism, Protein Binding, Applicability domain

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8d9693807bbf8ca3171100abf61a85f3
https://doi.org/10.1016/j.toxlet.2016.04.013

المؤلفون: M.H. Cháirez-Ramírez, José Alberto Gallegos-Infante, Manuel Antonio Ruiz-Rodriguez, Ana L. Flores-Mireles, Rubén Francisco González-Laredo, Angelo Vedani

المصدر: Chemical research in toxicology. 30(8)

مصطلحات موضوعية: 0301 basic medicine, Cell Membrane Permeability, Cell Survival, In silico, Quantitative Structure-Activity Relationship, Toxic potential, Pharmacology, Molecular Dynamics Simulation, Toxicology, Madin Darby Canine Kidney Cells, 03 medical and health sciences, chemistry.chemical_compound, Mice, 0302 clinical medicine, Triterpenoid, Dogs, Active component, Animals, Humans, Lupeol, Mangifera, Chemistry, Proteins, Hydrogen Bonding, General Medicine, Protein Structure, Tertiary, Rats, 030104 developmental biology, Receptors, Estrogen, Receptors, Androgen, 030220 oncology & carcinogenesis, Plant species, Thermodynamics, Caco-2 Cells, Pentacyclic Triterpenes, Software, Protein Binding

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d660bb33892189fa47d105ac177b821
https://pubmed.ncbi.nlm.nih.gov/28654752

المؤلفون: Sandra Biedermann, Koni Grob, Michael Zurfluh, Beat Johannes Brüschweiler, Angelo Vedani

المصدر: Food and Chemical Toxicology. 58:107-115

مصطلحات موضوعية: Bisphenol A, Biological Availability, Food Contamination, Toxicology, Structure-Activity Relationship, chemistry.chemical_compound, Phenols, Limit of Detection, Food, Preserved, Humans, Potency, Computer Simulation, Benzhydryl Compounds, Bisphenol A diglycidyl ether, Chromatography, High Pressure Liquid, Chromatography, Reverse-Phase, Chromatography, Toxicity data, Chemistry, Hep G2 Cells, General Medicine, Reversed-phase chromatography, Method of analysis, Canned fish, Bioavailability, Spectrometry, Fluorescence, Food Analysis, Food Science

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a48c8506201e304a1028324f43ccbd3d
https://doi.org/10.1016/j.fct.2013.04.004

المؤلفون: Martin, Smieško, Angelo, Vedani

المصدر: Methods in molecular biology (Clifton, N.J.). 1425

مصطلحات موضوعية: Models, Molecular, Molecular Docking Simulation, Small Molecule Libraries, Toxicity Tests, Quantitative Structure-Activity Relationship, Computer Simulation, Medicine, Traditional

URL الوصول: https://explore.openaire.eu/search/publication?articleId=pmid________::c55465d2ed946da6e28d4c2bd169a117
https://pubmed.ncbi.nlm.nih.gov/27311465