{"id":33,"date":"2021-06-07T17:17:10","date_gmt":"2021-06-07T16:17:10","guid":{"rendered":"https:\/\/modsim-pharma.com\/?page_id=33"},"modified":"2021-09-28T09:42:34","modified_gmt":"2021-09-28T08:42:34","slug":"gpcrmodsim","status":"publish","type":"page","link":"https:\/\/modsim-pharma.com\/index.php\/gpcrmodsim\/","title":{"rendered":"GPCR-ModSim"},"content":{"rendered":"\n<div class=\"wp-block-columns is-layout-flex wp-container-core-columns-is-layout-9d6595d7 wp-block-columns-is-layout-flex\">\n<div class=\"wp-block-column is-layout-flow wp-block-column-is-layout-flow\" style=\"flex-basis:100%\">\n<div class=\"wp-block-columns is-layout-flex wp-container-core-columns-is-layout-9d6595d7 wp-block-columns-is-layout-flex\">\n<div class=\"wp-block-column is-vertically-aligned-center is-layout-flow wp-block-column-is-layout-flow\" style=\"flex-basis:199%\">\n<p class=\"has-text-align-left\"><em>A one-stop package for the optimized modeling and molecular dynamics simulation of GPCRs<\/em>.<\/p>\n<\/div>\n\n\n\n<div class=\"wp-block-column is-layout-flow wp-block-column-is-layout-flow\"><\/div>\n\n\n\n<div class=\"wp-block-column is-layout-flow wp-block-column-is-layout-flow\" style=\"flex-basis:33.33%\">\n<div class=\"wp-block-columns is-layout-flex wp-container-core-columns-is-layout-9d6595d7 wp-block-columns-is-layout-flex\">\n<div class=\"wp-block-column is-layout-flow wp-block-column-is-layout-flow\" style=\"flex-basis:100%\">\n<div class=\"wp-block-image\"><figure class=\"alignright size-large\"><img loading=\"lazy\" decoding=\"async\" width=\"439\" height=\"435\" src=\"https:\/\/modsim-pharma.com\/wp-content\/uploads\/2021\/09\/GPCRmodsim-HR-crop2.png\" alt=\"\" class=\"wp-image-781\" srcset=\"https:\/\/modsim-pharma.com\/wp-content\/uploads\/2021\/09\/GPCRmodsim-HR-crop2.png 439w, https:\/\/modsim-pharma.com\/wp-content\/uploads\/2021\/09\/GPCRmodsim-HR-crop2-300x297.png 300w, https:\/\/modsim-pharma.com\/wp-content\/uploads\/2021\/09\/GPCRmodsim-HR-crop2-150x150.png 150w\" sizes=\"auto, (max-width: 439px) 100vw, 439px\" \/><\/figure><\/div>\n<\/div>\n<\/div>\n<\/div>\n<\/div>\n<\/div>\n<\/div>\n\n\n\n<p><strong>GPCR-ModSim <\/strong>is a centralized and easy to use service dedicated to the structural modeling of G Protein-Coupled Receptors (GPCRs). 3D molecular models can be generated from amino acid sequence by homology-modeling techniques, considering different receptor conformations. <\/p>\n\n\n\n<p>GPCR-ModSim includes <strong>PyMemdyn<\/strong>, a stand-alone membrane insertion and molecular dynamics (MD) equilibration protocol, which can be used to refine the generated model or any GPCR structure. <\/p>\n\n\n\n<p>GPCR ModSim was the best automated protocol to model the structure of the 5-HT2b serotonin receptor in the GPCRdock competition.<\/p>\n\n\n\n<div class=\"wp-block-image\"><figure class=\"aligncenter size-large\"><img loading=\"lazy\" decoding=\"async\" width=\"905\" height=\"544\" src=\"https:\/\/modsim-pharma.com\/wp-content\/uploads\/2021\/08\/GPCR-ModSim-banner-workflow.png\" alt=\"\" class=\"wp-image-496\" srcset=\"https:\/\/modsim-pharma.com\/wp-content\/uploads\/2021\/08\/GPCR-ModSim-banner-workflow.png 905w, https:\/\/modsim-pharma.com\/wp-content\/uploads\/2021\/08\/GPCR-ModSim-banner-workflow-300x180.png 300w, https:\/\/modsim-pharma.com\/wp-content\/uploads\/2021\/08\/GPCR-ModSim-banner-workflow-768x462.png 768w\" sizes=\"auto, (max-width: 905px) 100vw, 905px\" \/><\/figure><\/div>\n\n\n\n<p class=\"has-text-align-left\"><a rel=\"noreferrer noopener\" href=\"https:\/\/academic.oup.com\/nar\/article\/44\/W1\/W455\/2499371\" target=\"_blank\">GPCR-ModSim: A comprehensive web based solution for modeling G-protein coupled receptors<\/a> <br>M. Esguerra, A. Siretskiy, X. Bello, J. Sallander, H. Guti\u00e9rrez-de-Ter\u00e1n, <em>Nucleic Acids Research<\/em> <strong>2016<\/strong>, <em>44 <\/em>(W1), W455\u2013W462.<\/p>\n","protected":false},"excerpt":{"rendered":"<p>A one-stop package for the optimized modeling and molecular dynamics simulation of GPCRs. GPCR-ModSim is a centralized and easy to use service dedicated to the structural modeling of G Protein-Coupled Receptors (GPCRs). 3D molecular models can be generated from amino acid sequence by homology-modeling techniques, considering different receptor conformations. GPCR-ModSim includes PyMemdyn, a stand-alone membrane&hellip;&nbsp;<a href=\"https:\/\/modsim-pharma.com\/index.php\/gpcrmodsim\/\" rel=\"bookmark\">Read More &raquo;<span class=\"screen-reader-text\">GPCR-ModSim<\/span><\/a><\/p>\n","protected":false},"author":1,"featured_media":486,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"neve_meta_sidebar":"","neve_meta_container":"","neve_meta_enable_content_width":"","neve_meta_content_width":0,"neve_meta_title_alignment":"","neve_meta_author_avatar":"","neve_post_elements_order":"","neve_meta_disable_header":"","neve_meta_disable_footer":"","neve_meta_disable_title":"","footnotes":""},"class_list":["post-33","page","type-page","status-publish","has-post-thumbnail","hentry"],"_links":{"self":[{"href":"https:\/\/modsim-pharma.com\/index.php\/wp-json\/wp\/v2\/pages\/33","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/modsim-pharma.com\/index.php\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/modsim-pharma.com\/index.php\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/modsim-pharma.com\/index.php\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/modsim-pharma.com\/index.php\/wp-json\/wp\/v2\/comments?post=33"}],"version-history":[{"count":17,"href":"https:\/\/modsim-pharma.com\/index.php\/wp-json\/wp\/v2\/pages\/33\/revisions"}],"predecessor-version":[{"id":782,"href":"https:\/\/modsim-pharma.com\/index.php\/wp-json\/wp\/v2\/pages\/33\/revisions\/782"}],"wp:featuredmedia":[{"embeddable":true,"href":"https:\/\/modsim-pharma.com\/index.php\/wp-json\/wp\/v2\/media\/486"}],"wp:attachment":[{"href":"https:\/\/modsim-pharma.com\/index.php\/wp-json\/wp\/v2\/media?parent=33"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}