{"id":5559,"date":"2024-08-30T08:36:37","date_gmt":"2024-08-30T13:36:37","guid":{"rendered":"https:\/\/www.vanderbilt.edu\/csb\/?p=5559"},"modified":"2024-08-30T08:36:37","modified_gmt":"2024-08-30T13:36:37","slug":"september-moe-advanced-training-sessions-x-ray-crystallography","status":"publish","type":"post","link":"https:\/\/www.vanderbilt.edu\/csb\/2024\/08\/30\/september-moe-advanced-training-sessions-x-ray-crystallography\/","title":{"rendered":"September MOE advanced training sessions: X-ray crystallography"},"content":{"rendered":"

\"\"<\/a>Molecular Operating Environment (MOE) software users can participate in training sessions focused on X-ray crystallography. The sessions are held throughout September and cover topics, including, structure preparation, sidechain rotamer exploration, electron density maps and solvent analysis with 3D-RISM.<\/p>\n

Mauricio Rodriguez, of Chemical Computing Group<\/a>, will lead the training sessions via Zoom. Sign up for as many sessions as you want to attend using this link<\/a>. The sessions are open to all Vanderbilt researchers.<\/p>\n

MOE is a single, indivisible package which includes a broad range of applications for small molecule and macromolecular modeling and drug discovery\/design. It enables a wide range of molecular modeling methods inside a modern and well-organized GUI.<\/p>\n

The software is used by the top pharma companies and the most prestigious universities and research institutions in the world. The CSB recently upgraded to a site license that offers unlimited tokens. The upgrade allows labs to run MOE on more systems, including the clusters for running larger compute-intensive jobs like virtual screening.<\/p>\n

To participate in the training sessions, register here<\/a>. If you have questions about MOE, or how to access the software, contact Jarrod Smith<\/a>.<\/p>\n

 <\/p>\n","protected":false},"excerpt":{"rendered":"

Molecular Operating Environment (MOE) software users can participate in training sessions focused on X-ray crystallography. The sessions are held throughout September and cover topics, including, structure preparation, sidechain rotamer exploration, electron density maps and solvent analysis with 3D-RISM. Mauricio Rodriguez, of Chemical Computing Group, will lead the training sessions via Zoom. Sign up for as…<\/p>\n","protected":false},"author":1185,"featured_media":0,"comment_status":"open","ping_status":"open","sticky":false,"template":"","format":"standard","meta":{"spay_email":"","jetpack_publicize_message":"","jetpack_is_tweetstorm":false,"jetpack_publicize_feature_enabled":true},"categories":[1],"tags":[],"acf":[],"jetpack_featured_media_url":"","jetpack_publicize_connections":[],"jetpack_sharing_enabled":true,"_links":{"self":[{"href":"https:\/\/www.vanderbilt.edu\/csb\/wp-json\/wp\/v2\/posts\/5559"}],"collection":[{"href":"https:\/\/www.vanderbilt.edu\/csb\/wp-json\/wp\/v2\/posts"}],"about":[{"href":"https:\/\/www.vanderbilt.edu\/csb\/wp-json\/wp\/v2\/types\/post"}],"author":[{"embeddable":true,"href":"https:\/\/www.vanderbilt.edu\/csb\/wp-json\/wp\/v2\/users\/1185"}],"replies":[{"embeddable":true,"href":"https:\/\/www.vanderbilt.edu\/csb\/wp-json\/wp\/v2\/comments?post=5559"}],"version-history":[{"count":1,"href":"https:\/\/www.vanderbilt.edu\/csb\/wp-json\/wp\/v2\/posts\/5559\/revisions"}],"predecessor-version":[{"id":5561,"href":"https:\/\/www.vanderbilt.edu\/csb\/wp-json\/wp\/v2\/posts\/5559\/revisions\/5561"}],"wp:attachment":[{"href":"https:\/\/www.vanderbilt.edu\/csb\/wp-json\/wp\/v2\/media?parent=5559"}],"wp:term":[{"taxonomy":"category","embeddable":true,"href":"https:\/\/www.vanderbilt.edu\/csb\/wp-json\/wp\/v2\/categories?post=5559"},{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/www.vanderbilt.edu\/csb\/wp-json\/wp\/v2\/tags?post=5559"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}