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CCL 11.06.08 Course: Identification of Druggable Sites for Protein-Protein Interaction Targets, Cambridge, MA | |
From: chemistry-request at ccl.net To: chemistry-request at ccl.net Date: Wed Mar 2 14:51:02 2011 Subject: 11.06.08 Course: Identification of Druggable Sites for Protein-Protein Interaction Targets, Cambridge, MA When: June 8, 2011 (6:00 - 9:00 p.m.) Where: Royal Sonesta Hotel Boston, Cambridge, Massachusetts Topics covered: * The problem of disrupting protein-protein interactions * Predicting the structure of protein-protein complexes using fragment-based identification of binding hot spots * Druggability of binding sites determined by the hot spots * Identification of functional groups with preferential binding to hot spots * Comparison of computational and experimental approaches. Course Instructors: Sandor Vajda, Ph.D., Professor, Departments of Biomedical Engineering and Chemistry, Boston University Dima Kozakov, Ph.D., Research Assistant Professor, Departments of Biomedical Engineering, Boston University More course details: http://www.healthtech.com/Conferences_Overview.aspx?id=103782&libID=103739 This course will be held at the conclusion of day one of CHI's Structure-Based Drug Design conference that will be held on June 6-8, 2011 at the Royal Sonesta Hotel Boston in Cambridge, Massachusetts. A separate registration is required to attend the conference.NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!! All @ signs were changed to : to fight spam. Before you send e-mail, you need to change : to @ For example: change joe:big123comp.com to joe@big123comp.com Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/. Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!! |
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