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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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المصدر: Scientific Reports
مصطلحات موضوعية: 0301 basic medicine, Principal Component Analysis, Multidisciplinary, Protein Conformation, Chemistry, Datasets as Topic, Small Molecule Libraries, Computational biology, Plasma protein binding, Bioinformatics, Article, Chemical space, Protein–protein interaction, Molecular Weight, 03 medical and health sciences, 030104 developmental biology, Protein structure, Models, Chemical, Cheminformatics, Protein Interaction Mapping, Computer Simulation, Identification (biology), Hydrophobic and Hydrophilic Interactions, Protein Binding
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::126a7801d2d3e69a14db3e5aaa03a125Test
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المؤلفون: Olivier Sperandio, Céline M. Labbé, Mélaine A. Kuenemann, Laura M. L. Bourbon, Bruno O. Villoutreix
المصدر: BMC Bioinformatics
مصطلحات موضوعية: 0303 health sciences, Computer science, Drug discovery, Applied Mathematics, Computational biology, Biochemistry, Data science, Chemical space, 3. Good health, Computer Science Applications, Protein–protein interaction, 03 medical and health sciences, 0302 clinical medicine, Structural Biology, 030220 oncology & carcinogenesis, Meeting Abstract, DNA microarray, Molecular Biology, 030304 developmental biology
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6f23d62ef721bad41d8e39361cb20db8Test
https://doi.org/10.1186/1471-2105-16-s3-a5Test -
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المؤلفون: Céline M. Labbé, Bruno O. Villoutreix, Guillaume Laconde, Mélaine A. Kuenemann, Olivier Sperandio
المصدر: Drug discovery today. 18(19-20)
مصطلحات موضوعية: Pharmacology, Information retrieval, Database, Drug discovery, business.industry, Computer science, Context (language use), computer.software_genre, Non peptide, Small molecule, Azocines, Chemical space, Protein–protein interaction, Drug Delivery Systems, Drug Discovery, Protein Interaction Mapping, Web application, Animals, Humans, Benzhydryl Compounds, business, Databases, Protein, computer
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8a49810b02cedeb68d11c105ef556135Test
https://pubmed.ncbi.nlm.nih.gov/23688585Test -
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المؤلفون: Olivier Sperandio, Guillaume Laconde, David Lagorce, Bruno O. Villoutreix, Céline M. Labbé
المساهمون: Molécules Thérapeutiques in silico (MTI), Université Paris Diderot - Paris 7 (UPD7)-Institut National de la Santé et de la Recherche Médicale (INSERM), Sperandio, Olivier
المصدر: Current Pharmaceutical Design
Current Pharmaceutical Design, Bentham Science Publishers, 2012, 18 (30), pp.4648-67
Protein-Protein Interactions in Drug Discoveryمصطلحات موضوعية: Druggability, protein-protein interactions, Bioinformatics, therapeutic targets, 01 natural sciences, Drug likeness, Drug Discovery, MESH: Proteins, Protein Interaction Maps, Enzyme Inhibitors, Chemical space, MESH: Protein Interaction Maps, [INFO.INFO-BI] Computer Science [cs]/Bioinformatics [q-bio.QM], Principal Component Analysis, 0303 health sciences, [SDV.BIBS] Life Sciences [q-bio]/Quantitative Methods [q-bio.QM], Chemistry, Drug discovery, [SDV.BIBS]Life Sciences [q-bio]/Quantitative Methods [q-bio.QM], MESH: Enzyme Inhibitors, Design drugs, druggability, Protein Binding, enzymes, Computational biology, chemoinformatics, G-Protein Coupled Receptor (GPCR), Article, Protein–protein interaction, Small Molecule Libraries, 03 medical and health sciences, MESH: Computer Simulation, MESH: Drug Discovery, MESH: Small Molecule Libraries, MESH: Protein Binding, Computer Simulation, Set (psychology), 030304 developmental biology, Pharmacology, MESH: Principal Component Analysis, Binding Sites, 010405 organic chemistry, Proteins, compound collection, mutations, 0104 chemical sciences, MESH: Binding Sites, ADME, [INFO.INFO-BI]Computer Science [cs]/Bioinformatics [q-bio.QM]
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f50673bbfe618e15914c8a432263c815Test
https://www.hal.inserm.fr/inserm-00828202/file/Sperandio-CurrPharmDes-Oct2012-for-HAL.pdfTest
