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1دورية أكاديمية
المؤلفون: Shohei Yamamoto (422221), Ryoji Mitsuhashi (1918183), Masahiro Mikuriya (2022271), Masayuki Koikawa (556252), Hiroshi Sakiyama (2106628)
مصطلحات موضوعية: Biophysics, Biochemistry, Medicine, Infectious Diseases, Plant Biology, Computational Biology, Chemical Sciences not elsewhere classified, Oxidovanadium(IV) complex, dimethylformamide ligand, magnetic properties, conformational prediction, density functional theory (DFT)
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2دورية أكاديمية
المؤلفون: Dimitris Nikoloudis, Jim E. Pitts, José W. Saldanha
المصدر: PeerJ, Vol 2, p e455 (2014)
مصطلحات موضوعية: Conformational prediction, CDR conformation, Blind test, Canonical templates, CDR-H3 sequence rules, DCP, Medicine, Biology (General), QH301-705.5
وصف الملف: electronic resource
العلاقة: https://peerj.com/articles/455.pdfTest; https://peerj.com/articles/455Test/; https://doaj.org/toc/2167-8359Test
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3رسالة جامعية
المؤلفون: Bougueroua, Sana
مرشدي الرسالة: Université Paris-Saclay (ComUE), Barth, Dominique, Gaigeot, Marie-Pierre
مصطلحات موضوعية: Algorithmique des graphes, Algorithme pour la chimo-Informatique, Analyse de trajectoires de dynamique moléculaire, Simulations de dynamique moléculaire, Conformation moléculaire, Prédiction conformationnelle, Algorithms for chemo-Informatics, Graph theory, Molecular dynamics trajectory analysis, Molecular dynamics simulations, Molecular conformation, Conformational prediction, 005.1
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4رسالة جامعية
المؤلفون: Bougueroua, Sana
المساهمون: Données et algorithmes pour une ville intelligente et durable - DAVID (DAVID), Université de Versailles Saint-Quentin-en-Yvelines (UVSQ), Université Paris Saclay (COmUE), Dominique Barth, Marie-Pierre Gaigeot
المصدر: https://theses.hal.science/tel-01737620Test ; Algorithme et structure de données [cs.DS]. Université Paris Saclay (COmUE), 2017. Français. ⟨NNT : 2017SACLV099⟩.
مصطلحات موضوعية: Algorithms for chemo-Informatics, Graph theory, Molecular dynamics trajectory analysis, Molecular dynamics simulations, Molecular conformation, Conformational prediction, Algorithmique des graphes, Algorithme pour la chimo-Informatique, Analyse de trajectoires de dynamique moléculaire, Simulations de dynamique moléculaire, Conformation moléculaire, Prédiction conformationnelle, [INFO.INFO-DS]Computer Science [cs]/Data Structures and Algorithms [cs.DS]
العلاقة: NNT: 2017SACLV099; tel-01737620; https://theses.hal.science/tel-01737620Test; https://theses.hal.science/tel-01737620/documentTest; https://theses.hal.science/tel-01737620/file/pdf2star-1521468662-pdfa_XHraRr2a.pdfTest
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5رسالة جامعية
المؤلفون: Bougueroua, Sana
المساهمون: Université Paris-Saclay (ComUE), Barth, Dominique, Gaigeot, Marie-Pierre
مصطلحات موضوعية: Algorithmique des graphes, Algorithme pour la chimo-Informatique, Analyse de trajectoires de dynamique moléculaire, Simulations de dynamique moléculaire, Conformation moléculaire, Prédiction conformationnelle, Algorithms for chemo-Informatics, Graph theory, Molecular dynamics trajectory analysis, Molecular dynamics simulations, Molecular conformation, Conformational prediction, 005.1
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6
المؤلفون: J. E. Pitts, Dimitris Nikoloudis, José W. Saldanha
المصدر: PeerJ, Vol 2, p e455 (2014)
PeerJمصطلحات موضوعية: Bioinformatics, Computer science, CDR-H3 sequence rules, Immunology, Antibody engineering, lcsh:Medicine, Disjoint sets, bcs, computer.software_genre, General Biochemistry, Genetics and Molecular Biology, Conformational prediction, Blind test, Humanisation, Molecular Biology, Biological sciences, General Neuroscience, lcsh:R, Computational Biology, General Medicine, Protein engineering, DCP, Prediction from sequence, Template, Canonical templates, Data mining, CDR conformation, General Agricultural and Biological Sciences, computer, Algorithm
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::84a22cc7e8aaae0115e6460bd35092b5Test
https://doi.org/10.7287/peerj.preprints.292v3Test
النص الكامل