{"id":131198,"date":"2011-02-09T01:32:13","date_gmt":"2011-02-09T00:32:13","guid":{"rendered":"http:\/\/www.madrimasd.org\/blogs\/bioinformatica\/?p=131198"},"modified":"2011-02-09T01:32:13","modified_gmt":"2011-02-09T00:32:13","slug":"curso-de-introduccion-a-la-quimioinformatica-en-la-universidad-de-sheffield","status":"publish","type":"post","link":"https:\/\/www.madrimasd.org\/blogs\/bioinformatica\/2011\/02\/09\/131198","title":{"rendered":"Curso de introducci\u00f3n a la quimioinform\u00e1tica en la Universidad de Sheffield"},"content":{"rendered":"<p>Gracias a un reenv\u00edo de mi colega Osvaldo, los pr\u00f3ximos d\u00edas 21 a 24 de Junio se va a celebrar en la Universidad de Sheffield el curso intensivo sobre <em>chemoinformatics<\/em> (no s\u00e9 si <a href=\"http:\/\/es.wikipedia.org\/wiki\/Inform%C3%A1tica_qu%C3%ADmica\" target=\"_blank\">inform\u00e1tica qu\u00edmica<\/a> o quimioinform\u00e1tica es la mejor traducci\u00f3n) <a href=\"http:\/\/cisrg.shef.ac.uk\/chemcourse\/\" target=\"_blank\"><em>A Practical Introduction to Chemoinformatics<\/em><\/a>. Este curso tiene solera, porque se lleva organizando cada a\u00f1o desde el a\u00f1o 2000. El programa del mismo menciona que tratar\u00e1 sobre bases de datos 2D y b\u00fasqueda en esas bases de datos; diversidad y selecci\u00f3n de compuestos; relaciones de actividad en la estructura cuantitativa; m\u00e9todos computacionales para 3D; bases de datos 3D (estructuras de mol\u00e9culas y prote\u00ednas); bibliotecas combinatorias de mol\u00e9culas; dise\u00f1o de f\u00e1rmacos basado en informaci\u00f3n estructural; y an\u00e1lisis de datos de <a href=\"http:\/\/en.wikipedia.org\/wiki\/High-throughput_screening\" target=\"_blank\"><em>high throughput screening<\/em><\/a>.<\/p>\n<p>Para los que est\u00e1is interesados, tened en cuenta que el curso no es gratuito. Si os inscrib\u00eds antes del 1 de Mayo cuesta 900 libras, mientras que despu\u00e9s cuesta 1000 libras. Todos los datos del curso est\u00e1n disponibles en <a href=\"http:\/\/cisrg.shef.ac.uk\/chemcourse\/\" target=\"_blank\">http:\/\/cisrg.shef.ac.uk\/chemcourse\/<\/a><\/p>\n<p>A continuaci\u00f3n os incluyo el correo que me lleg\u00f3:<\/p>\n<blockquote><p><strong>A Practical Introduction to Chemoinformatics<\/strong><br \/>\nJune 21st-24th, 2011<br \/>\nThe University of Sheffield<br \/>\n<a href=\"http:\/\/cisrg.shef.ac.uk\/chemcourse\" target=\"_blank\"> http:\/\/cisrg.shef.ac.uk\/chemcourse<\/a><\/p>\n<p>The University of Sheffield will be hosting the above short course which is supported by the Chemical Structure Association Trust (CSAT) and the Molecular Graphics and Modelling Society (MGMS). This intensive short course, which has been run since 2000, provides an introduction to the major aspects of Chemoinformatics, with particular emphasis on applications in modern drug discovery. The course will comprise a mixture of hands-on workshops using state-of-the-art software, lectures, and informal discussions and will be delivered by world leaders in the field from academia and industry.<\/p>\n<p>Please note that places on the course are limited and in previous years the course has filled up very quickly so please register your interest as soon as possible.<\/p>\n<p>Two student bursaries will be available thanks to generous support provided by the CSAT and the MGMS. Details on how to apply for these are available on the website.<\/p>\n<p>For further details see: <a href=\"http:\/\/cisrg.shef.ac.uk\/chemcourse\" target=\"_blank\">http:\/\/cisrg.shef.ac.uk\/chemcourse<\/a> or contact Val Gillet (v.gillet <strong>at<\/strong> sheffield.ac.uk)<\/p><\/blockquote>\n","protected":false},"excerpt":{"rendered":"<p>Gracias a un reenv\u00edo de mi colega Osvaldo, los pr\u00f3ximos d\u00edas 21 a 24 de Junio se va a celebrar en la Universidad de Sheffield el curso intensivo sobre chemoinformatics (no s\u00e9 si inform\u00e1tica qu\u00edmica o quimioinform\u00e1tica es la mejor traducci\u00f3n) A Practical Introduction to Chemoinformatics. Este curso tiene solera, porque se lleva organizando cada a\u00f1o desde el a\u00f1o 2000. El programa del mismo menciona que tratar\u00e1 sobre bases de datos 2D y b\u00fasqueda en esas bases de datos; diversidad y selecci\u00f3n de compuestos; relaciones de actividad en la estructura cuantitativa; m\u00e9todos computacionales para 3D; bases de datos 3D (estructuras\u2026<\/p>\n","protected":false},"author":25,"featured_media":0,"comment_status":"open","ping_status":"open","sticky":false,"template":"","format":"standard","meta":{"ngg_post_thumbnail":0},"categories":[1],"tags":[],"blocksy_meta":{"styles_descriptor":{"styles":{"desktop":"","tablet":"","mobile":""},"google_fonts":[],"version":4}},"aioseo_notices":[],"_links":{"self":[{"href":"https:\/\/www.madrimasd.org\/blogs\/bioinformatica\/wp-json\/wp\/v2\/posts\/131198"}],"collection":[{"href":"https:\/\/www.madrimasd.org\/blogs\/bioinformatica\/wp-json\/wp\/v2\/posts"}],"about":[{"href":"https:\/\/www.madrimasd.org\/blogs\/bioinformatica\/wp-json\/wp\/v2\/types\/post"}],"author":[{"embeddable":true,"href":"https:\/\/www.madrimasd.org\/blogs\/bioinformatica\/wp-json\/wp\/v2\/users\/25"}],"replies":[{"embeddable":true,"href":"https:\/\/www.madrimasd.org\/blogs\/bioinformatica\/wp-json\/wp\/v2\/comments?post=131198"}],"version-history":[{"count":5,"href":"https:\/\/www.madrimasd.org\/blogs\/bioinformatica\/wp-json\/wp\/v2\/posts\/131198\/revisions"}],"predecessor-version":[{"id":131203,"href":"https:\/\/www.madrimasd.org\/blogs\/bioinformatica\/wp-json\/wp\/v2\/posts\/131198\/revisions\/131203"}],"wp:attachment":[{"href":"https:\/\/www.madrimasd.org\/blogs\/bioinformatica\/wp-json\/wp\/v2\/media?parent=131198"}],"wp:term":[{"taxonomy":"category","embeddable":true,"href":"https:\/\/www.madrimasd.org\/blogs\/bioinformatica\/wp-json\/wp\/v2\/categories?post=131198"},{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/www.madrimasd.org\/blogs\/bioinformatica\/wp-json\/wp\/v2\/tags?post=131198"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}