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1دورية أكاديمية
المؤلفون: Biswendu Biswas, Ramdane Guemiri, Mandy Cadix, Céline M. Labbé, Alina Chakraborty, Martin Dutertre, Caroline Robert, Stéphan Vagner
المصدر: Cancers, Vol 14, Iss 5, p 1177 (2022)
مصطلحات موضوعية: alternative polyadenylation, intronic polyadenylation, silvestrol, translation, eIF4A, melanoma, Neoplasms. Tumors. Oncology. Including cancer and carcinogens, RC254-282
وصف الملف: electronic resource
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2دورية أكاديمية
المؤلفون: Maxime Louet, Céline M Labbé, Charline Fagnen, Cassiano M Aono, Paula Homem-de-Mello, Bruno O Villoutreix, Maria A Miteva
المصدر: PLoS ONE, Vol 13, Iss 5, p e0197249 (2018)
وصف الملف: electronic resource
العلاقة: http://europepmc.org/articles/PMC5944999?pdf=renderTest; https://doaj.org/toc/1932-6203Test
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المؤلفون: Alina Chakraborty, Mandy Cadix, Sébastien Relier, Nicolò Taricco, Tina Alaeitabar, Alexandre Devaux, Céline M. Labbé, Sylvain Martineau, Amélie Heneman-Masurel, Pierre Gestraud, Alberto Inga, Nicolas Servant, Stéphan Vagner, Martin Dutertre
المصدر: Genome research.
مصطلحات موضوعية: Genetics, Genetics (clinical)
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af71f41a4cfb980e7af721706c217530Test
https://pubmed.ncbi.nlm.nih.gov/35858751Test -
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المؤلفون: Céline M. Labbé, Mélaine A. Kuenemann, David Lagorce, Bruno O. Villoutreix, Maria A. Miteva, Olivier Sperandio
المصدر: Progress in Biophysics and Molecular Biology. 119:20-32
مصطلحات موضوعية: Virtual screening, Computer science, Drug discovery, In silico, Biophysics, food and beverages, Ligands, Bioinformatics, Molecular Weight, Small Molecule Libraries, Cheminformatics, Drug Design, Animals, Humans, Computer Simulation, Low molecular weight protein, Protein Interaction Maps, Molecular Biology
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e24de5503643d33b8e21c9847753d816Test
https://doi.org/10.1016/j.pbiomolbio.2015.02.006Test -
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المؤلفون: Barbara Zarzycka, David Lagorce, Mélaine A. Kuenemann, Gert Vriend, Céline M. Labbé, Maria A. Miteva, Bruno O. Villoutreix, Olivier Sperandio, Gerry A. F. Nicolaes
المساهمون: Promovendi CD, Biochemie, RS: CARIM - R1.01 - Blood proteins & engineering
المصدر: Nucleic Acids Research, 44, D542-7
Nucleic Acids Research, 44(D1), D542-D547. Oxford University Press
Nucleic Acids Research
Nucleic Acids Research, 44, D1, pp. D542-7مصطلحات موضوعية: 0301 basic medicine, Internet, Online database, Proteins, Computational biology, Chemical similarity, Biology, Bioinformatics, chEMBL, Chemical space, 3. Good health, 03 medical and health sciences, Identification (information), 030104 developmental biology, Pharmaceutical Preparations, Drug Discovery, Protein Interaction Mapping, Genetics, Database Issue, Table (database), UniProt, Databases, Protein, Nanomedicine Radboud Institute for Molecular Life Sciences [Radboudumc 19], PubChem
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ea71e1cf78b9663b10f9da5271a27af5Test
https://doi.org/10.1093/nar/gkv982Test -
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المؤلفون: Céline M. Labbé, Charline Fagnen, Paula Homem-de-Mello, Maxime Louet, Cassiano Minoru Aono, Maria A. Miteva, Bruno O. Villoutreix
المساهمون: Molécules Thérapeutiques in silico (MTI), Université Paris Diderot - Paris 7 (UPD7)-Institut National de la Santé et de la Recherche Médicale (INSERM), Institut de minéralogie, de physique des matériaux et de cosmochimie (IMPMC), Université Pierre et Marie Curie - Paris 6 (UPMC)-Institut de recherche pour le développement [IRD] : UR206-Muséum national d'Histoire naturelle (MNHN)-Centre National de la Recherche Scientifique (CNRS), Universidade Federal do ABC (UFABC), Muséum national d'Histoire naturelle (MNHN)-Université Pierre et Marie Curie - Paris 6 (UPMC)-Institut de recherche pour le développement [IRD] : UR206-Centre National de la Recherche Scientifique (CNRS), Universidade Federal do ABC = Federal University of ABC = Université Fédérale de l'ABC [Brazil] (UFABC), HAL UPMC, Gestionnaire, ANR-16-CE17-0005,GENMSMD,Dissection génétique de la Susceptibilité Mendélienne aux infections mycobactériennes chez l'homme(2016), ANR-16-CE18-0025,ToxME,ToxME: une approche in silico intégrative pour comprendre des mécanismes de polymorphisme et des effets secondaires de médicaments liés a des enzymes du métabolisme(2016)
المصدر: PLoS ONE
PLoS ONE, Public Library of Science, 2018, 13 (5), pp.e0197249. ⟨10.1371/journal.pone.0197249⟩
PLoS ONE, 2018, 13 (5), pp.e0197249. ⟨10.1371/journal.pone.0197249⟩
PLoS ONE, Vol 13, Iss 5, p e0197249 (2018)مصطلحات موضوعية: 0301 basic medicine, Pharmacogenomic Variants, Protein Conformation, lcsh:Medicine, Plasma protein binding, Molecular Dynamics, Biochemistry, chemistry.chemical_compound, Database and Informatics Methods, Protein Structure Databases, 0302 clinical medicine, Protein structure, Computational Chemistry, Drug Metabolism, Biochemical Simulations, Medicine and Health Sciences, Macromolecular Structure Analysis, Post-Translational Modification, lcsh:Science, Heme, chemistry.chemical_classification, Multidisciplinary, Crystallography, biology, Molecular Structure, Physics, Prodrug, Condensed Matter Physics, Chemistry, 030220 oncology & carcinogenesis, Physical Sciences, Crystal Structure, Protein Binding, Research Article, Protein Structure, Molecular Dynamics Simulation, Research and Analysis Methods, Catalysis, 03 medical and health sciences, [SDV.BBM] Life Sciences [q-bio]/Biochemistry, Molecular Biology, Humans, Solid State Physics, [SDV.BBM]Life Sciences [q-bio]/Biochemistry, Molecular Biology, Pharmacokinetics, Molecular Biology, Cytochrome P-450 CYP2C9, Pharmacology, Chemical Physics, lcsh:R, Substrate (chemistry), Active site, Biology and Life Sciences, Computational Biology, Proteins, 030104 developmental biology, Enzyme, Biological Databases, chemistry, Mutation, Biophysics, biology.protein, lcsh:Q, Drug metabolism, Metabolism, Inborn Errors
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::566ec0fdece7f695a389d4bf0ce01d6bTest
https://pubmed.ncbi.nlm.nih.gov/29746595Test -
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المؤلفون: Pierre Tufféry, Olivier Sperandio, Maria A. Miteva, Jerome Becot, Marek Vavrusa, Julien Rey, Bruno O. Villoutreix, David Lagorce, Céline M. Labbé
المصدر: Nucleic Acids Research
مصطلحات موضوعية: Web server, Protein Conformation, Biology, computer.software_genre, Bioinformatics, Ligands, Molecular Docking Simulation, World Wide Web, 03 medical and health sciences, 0302 clinical medicine, Drug Discovery, Genetics, Web Server issue, 030304 developmental biology, 0303 health sciences, Virtual screening, Internet, Binding Sites, business.industry, Drug discovery, Proteins, AutoDock, 3. Good health, Pharmaceutical Preparations, Docking (molecular), 030220 oncology & carcinogenesis, The Internet, business, computer, PubChem, Software
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::609b352d97dadfbaae377d8077a3131bTest
http://europepmc.org/articles/PMC4489289Test -
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المؤلفون: Céline M, Labbé, Tania, Pencheva, Dessislava, Jereva, Dimitri, Desvillechabrol, Jérôme, Becot, Bruno O, Villoutreix, Ilza, Pajeva, Maria A, Miteva
المصدر: Nucleic Acids Research
مصطلحات موضوعية: Molecular Docking Simulation, Internet, ComputingMethodologies_PATTERNRECOGNITION, Binding Sites, Web Server Issue, Proteins, Water, Ligands, Software
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=pmid________::80d07efe3d1bf44f4e6d5cc3b02a2b28Test
https://pubmed.ncbi.nlm.nih.gov/28486703Test -
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المؤلفون: Heriberto Bruzzoni-Giovanelli, Maria A. Miteva, Bruno O. Villoutreix, Mélaine A. Kuenemann, Jean-Luc Poyet, Olivier Sperandio, David Lagorce, Céline M. Labbé
المصدر: Molecular Informatics
مصطلحات موضوعية: Drug, PPI network, media_common.quotation_subject, In silico, Chemical biology, Computational biology, Review, Biology, Bioinformatics, Protein–protein interaction, 03 medical and health sciences, 0302 clinical medicine, Structural Biology, Experimental work, Protein–protein interaction modulators, 030304 developmental biology, media_common, 0303 health sciences, Drug discovery, Organic Chemistry, In silico methods, Limiting, 3. Good health, Computer Science Applications, 13. Climate action, Cheminformatics, 030220 oncology & carcinogenesis, Drug-like molecules, Molecular Medicine
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e3eda4604912a4e4e96083200185c0a5Test
http://europepmc.org/articles/PMC4160817Test -
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المصدر: Drug Discovery Today. 18:1081-1089
مصطلحات موضوعية: Pharmacology, Internet, Databases, Factual, Drug discovery, business.industry, Process (engineering), Computer science, World Wide Web, Drug Design, Drug Discovery, Computer-Aided Design, Humans, Computer Simulation, The Internet, business
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4b478ed4ca433caaf4c5c440c1b27fd6Test
https://doi.org/10.1016/j.drudis.2013.06.013Test
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