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المؤلفون: Naziha Bakouh, Dominique Eladari, Maxime Louet, Maria A. Miteva, Bruno O. Villoutreix, Yohan Bignon, Gabrielle Planelles, Jacques Teulon, Sara Bitam, David Lagorce
المساهمون: Molécules Thérapeutiques in silico (MTI), Université Paris Diderot - Paris 7 (UPD7)-Institut National de la Santé et de la Recherche Médicale (INSERM), Centre de Recherche des Cordeliers (CRC), Université Paris Diderot - Paris 7 (UPD7)-École pratique des hautes études (EPHE), Université Paris sciences et lettres (PSL)-Université Paris sciences et lettres (PSL)-Université Pierre et Marie Curie - Paris 6 (UPMC)-Université Paris Descartes - Paris 5 (UPD5)-Institut National de la Santé et de la Recherche Médicale (INSERM), Diabète athérothrombose et thérapies Réunion Océan Indien (DéTROI), Institut National de la Santé et de la Recherche Médicale (INSERM)-Université de La Réunion (UR), Service d’Explorations Fonctionnelles Rénales, Centre hospitalier Félix-Guyon [Saint-Denis, La Réunion], HAL UPMC, Gestionnaire, Université Pierre et Marie Curie - Paris 6 (UPMC)-École pratique des hautes études (EPHE), Université Paris sciences et lettres (PSL)-Université Paris sciences et lettres (PSL)-Université Paris Diderot - Paris 7 (UPD7)-Université Paris Descartes - Paris 5 (UPD5)-Institut National de la Santé et de la Recherche Médicale (INSERM), Université de La Réunion (UR)-Institut National de la Santé et de la Recherche Médicale (INSERM), Molécules Thérapeutique in silico, Recherche de molécules à visée thérapeutique par approches In Silico ( MTI ), Université Paris Diderot - Paris 7 ( UPD7 ) -Institut National de la Santé et de la Recherche Médicale ( INSERM ), Centre de Recherche des Cordeliers ( CRC ), Université Paris Diderot - Paris 7 ( UPD7 ) -École pratique des hautes études ( EPHE ) -Université Pierre et Marie Curie - Paris 6 ( UPMC ) -Université Paris Descartes - Paris 5 ( UPD5 ) -Institut National de la Santé et de la Recherche Médicale ( INSERM ), Diabète athérothrombose et thérapies Réunion Océan Indien ( DéTROI ), Institut National de la Santé et de la Recherche Médicale ( INSERM ) -Université de la Réunion ( UR ), CHU Félix Guyon, Université Pierre et Marie Curie - Paris 6 (UPMC)-École Pratique des Hautes Études (EPHE)
المصدر: Scientific Reports
Scientific Reports, Nature Publishing Group, 2017, 7, pp.7249. ⟨10.1038/s41598-017-07794-5⟩
Scientific Reports, 2017, 7, pp.7249. ⟨10.1038/s41598-017-07794-5⟩
Scientific Reports, Nature Publishing Group, 2017, 7, pp.7249. 〈10.1038/s41598-017-07794-5〉
Scientific Reports, Vol 7, Iss 1, Pp 1-15 (2017)مصطلحات موضوعية: 0301 basic medicine, Models, Molecular, Quantitative structure–activity relationship, [SDV.BBM.BS] Life Sciences [q-bio]/Biochemistry, Molecular Biology/Structural Biology [q-bio.BM], Protein Conformation, Science, [CHIM.THER] Chemical Sciences/Medicinal Chemistry, In silico, Drug Evaluation, Preclinical, Quantitative Structure-Activity Relationship, Computational biology, [CHIM.THER]Chemical Sciences/Medicinal Chemistry, Pharmacology, Bartter syndrome, Article, Membrane Potentials, 03 medical and health sciences, Protein structure, Chlorides, Chloride Channels, medicine, Animals, Humans, Amino Acid Sequence, Membrane potential, Virtual screening, Multidisciplinary, Molecular Structure, [SDV.BBM.BS]Life Sciences [q-bio]/Biochemistry, Molecular Biology/Structural Biology [q-bio.BM], Chemistry, [ CHIM.THER ] Chemical Sciences/Medicinal Chemistry, medicine.disease, 3. Good health, Drug repositioning, 030104 developmental biology, Mutation, Chloride channel, Medicine, Cattle, Disease Susceptibility, Ion Channel Gating, [ SDV.BBM.BS ] Life Sciences [q-bio]/Biochemistry, Molecular Biology/Biomolecules [q-bio.BM]
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8cc71b54f23fb0454d678dbf974777f4Test
https://hal.sorbonne-universite.fr/hal-01580157/file/s41598-017-07794-5.pdfTest -
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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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المؤلفون: Mélaine A. Kuenemann, Olivier Sperandio, David Lagorce, Bruno O. Villoutreix, Maria A. Miteva
المصدر: In Silico Drug Discovery and Design ISBN: 9781482217834
In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applicationsمصطلحات موضوعية: Chemistry, In silico, Rational design, Low molecular weight protein, Protein–protein interaction prediction, Computational biology, Bioinformatics
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::647c101d3f228b2ca9224472de5eab43Test
https://doi.org/10.1201/b18799-21Test -
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المؤلفون: Jonathan B. Baell, Julien Maupetit, David Lagorce, Hervé Galons, Bruno O. Villoutreix, Maria A. Miteva, Pierre Tufféry, Olivier Sperandio
المصدر: Bioinformatics. 27:2018-2020
مصطلحات موضوعية: Statistics and Probability, Internet, Web server, Virtual screening, Database, business.industry, Computer science, Application server, computer.software_genre, Online Systems, Biochemistry, Computer Science Applications, Small Molecule Libraries, World Wide Web, Computational Mathematics, Pharmaceutical Preparations, Computational Theory and Mathematics, Web application, Computer Simulation, Hit selection, Electronics, business, Molecular Biology, computer, Software
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a79b19a516a3ea3c102cc9f7de127dddTest
https://doi.org/10.1093/bioinformatics/btr333Test -
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المؤلفون: David Lagorce, Christian Bréchot, Claude Mugnier, Tetsuro Urashima, Yoshiki Murakami, Patrizia Paterlini-Bréchot, Mounia Chami, Takeshi Okanoue, Kenichi Saigo, Devrim Gozuacik
المصدر: Oncogene. 20:6233-6240
مصطلحات موضوعية: Hepatitis B virus, Cancer Research, Carcinoma, Hepatocellular, DNA, Complementary, Molecular Sequence Data, medicine.disease_cause, Polymerase Chain Reaction, Genome, Insertional mutagenesis, Exon, Genetics, medicine, Humans, Molecular Biology, Gene, Repetitive Sequences, Nucleic Acid, Mutation, Base Sequence, Models, Genetic, biology, Cancer, DNA, Exons, Blotting, Northern, medicine.disease, biology.organism_classification, Virology, Molecular biology, Introns, digestive system diseases, Hepadnaviridae, Cell Division
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0bbb76b6a7e6b7778f89e7e62c4ec5d0Test
https://doi.org/10.1038/sj.onc.1204835Test -
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المؤلفون: Pablo Carbonell, Gautier Moroy, Bruno O. Villoutreix, Maria A. Miteva, David Lagorce, Virginie Y. Martiny
المصدر: PLoS ONE
PLoS ONE, Vol 8, Iss 9, p e73587 (2013)مصطلحات موضوعية: Models, Molecular, Quantitative structure–activity relationship, In silico, Science, Quantitative Structure-Activity Relationship, Computational biology, Molecular Dynamics Simulation, Bioinformatics, Crystallography, X-Ray, Ligands, 01 natural sciences, Xenobiotics, Small Molecule Libraries, 03 medical and health sciences, 0103 physical sciences, Humans, Computer Simulation, Binding site, 030304 developmental biology, 0303 health sciences, Multidisciplinary, Binding Sites, 010304 chemical physics, Molecular Structure, Chemistry, Ligand (biochemistry), Small molecule, Arylsulfotransferase, 3. Good health, Protein Structure, Tertiary, Docking (molecular), Medicine, Thermodynamics, Small molecule binding, Sulfotransferases, Research Article, Protein Binding
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::df34ff7e23334479f964e7ad71caccb9Test
http://europepmc.org/articles/PMC3765257Test -
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المؤلفون: Chantal Housset, T. Persico, Martine Mergey, Dominique Franco, David Lagorce, Corinne Vons, Fatima Lakehal, Mauro Giacca, Christian Bréchot, Giovanna Barba, Jacques Belghiti, Marie-Anne Loriot, Jean-Pierre Bronowicki
المصدر: Hepatology. 29:1587-1595
مصطلحات موضوعية: Hepatology, medicine.diagnostic_test, biology, Hepatitis C virus, Hepacivirus, virus diseases, Immunofluorescence, medicine.disease_cause, biology.organism_classification, Virology, digestive system diseases, Virus, Flaviviridae, Immunology, medicine, biology.protein, Viral disease, Antibody, Tropism
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::285818bf7b63c9db48296ee968225ad0Test
https://doi.org/10.1002/hep.510290527Test -
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المؤلفون: Christelle Reynes, Bruno O. Villoutreix, Philippe Vayer, Florent Chevillard, David Lagorce, Maria A. Miteva
المصدر: Molecular pharmaceutics. 9(11)
مصطلحات موضوعية: Molecular Structure, Chemistry, In silico, Reliability (computer networking), Pharmaceutical Science, Quantitative Structure-Activity Relationship, Water, Chemical similarity, Bioinformatics, computer.software_genre, Random forest, Data set, Models, Chemical, Pharmaceutical Preparations, Solubility, Test set, Drug Discovery, Molecular Medicine, Computer Simulation, Data mining, computer, Protocol (object-oriented programming), Software
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1edf7fed619cef10b7ec40785aeb6827Test
https://pubmed.ncbi.nlm.nih.gov/23072744Test -
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المؤلفون: David Lagorce, Bruno O. Villoutreix, Maria A. Miteva
المصدر: Expert opinion on drug discovery. 6(3)
مصطلحات موضوعية: Structure (mathematical logic), Virtual screening, Speedup, Drug discovery, Computer science, business.industry, Distributed computing, media_common.quotation_subject, Process (computing), Software, Drug Discovery, Quality (business), business, Simulation, Generator (mathematics), media_common
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::241393ef514f18803f12d121b743bd8cTest
https://pubmed.ncbi.nlm.nih.gov/22647207Test