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Article #2578Protein Structure and Drug Design Workshop - MolSoft February 5-6 2009
From: Andrew Orry
Date: Mon, 12 Jan 2009 19:59
Date: Mon, 12 Jan 2009 19:59
60 lines
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5120 bytes
**We still have some places available at out MolSoft ICM Workshop: "Protein Structure and Drug Discovery" February 5th to 6th 2009 La Jolla, CA.** Please see the following invitation to attend MolSoft's (www.molsoft.com) Protein Structure and Drug Design Workshop on February 5th to 6th 2009 in La Jolla, California USA. For more information and a registration form visit www.molsoft.com/training.html. Our workshops are suitable for chemists and biologists who would like to learn more about computational drug discovery and bioinformatics. No prior knowledge in this field is required to participate. The workshop is presented by Prof. Ruben Abagyan (The Scripps Research Institute) and Dr. Maxim Totrov (MolSoft). The workshops will consist of lectures, demonstrations, and "hands-on" computational experiments and will cover the following topics: - Sequence and Protein Structure Analysis - Protein Modeling and Simulations - Structure Validation and Optimization - Ligand Binding Site Prediction - Small Molecule Docking and Virtual Ligand Screening - Structure-based development of target-specific compound libraries - Cheminformatics, Chemical Clustering, Searching, Superposition etc... - QSAR, Machine Learning - Protein-Protein Docking We will demonstrate and train you in the use of many of our new developments in computational chemistry and biology including: - 3D Ligand Editor - design and optimize ligands interactively - Markush Library Docking - Multiple Receptor Docking (A method to incorporate receptor flexibility) - Automated model building into electron density - Atomic property field chemical superposition - Fast machine learning tools for QSAR - Pharmacophore drawing and searching - Compound library enumeration tools - Screen-grabbing molecular movie making "The objective of this training workshop is to help chemists and biologists solve challenging problems in the area of drug discovery by efficient use of the science and technology present in ICM molecular modeling tools." Prof. Ruben Abagyan (The Scripps Research Institute and Co-Founder of Molsoft LLC) Please see our website at www.molsoft.com for more details or E mail andy@molsoft.com or call (858) 625 2000 ext.108. Please join the ICM Discussion Forum: http://groups.google.com/group/molsoft-icm-forum Latest Newsletter: http://www.molsoft.com/news.html MolSoft is a La Jolla based company that is a primary source of new breakthrough technologies in computational chemistry and biology. Molsoft is committed to solving intellectually challenging problems in drug discovery and computational biology.
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X-Google-Thread: fa6b6,b8a2baf30822101,start X-Google-Attributes: gidfa6b6,domainid0,public,usenet X-Google-Language: ENGLISH,ASCII-7-bit Path: arc1-ca.pugleaf.net!g2news1.google.com!news1.google.com!news2.google.com!news.glorb.com!news.cse.ohio-state.edu!usenet01.sei.cmu.edu!elk.ncren.net!news.purdue.edu!not-for-mail From: Andrew Orry <orry.molsoft@gmail.com> Newsgroups: bionet.software Subject: Protein Structure and Drug Design Workshop - MolSoft February 5-6 2009 Date: Mon, 12 Jan 2009 11:59:26 -0800 Organization: MolSoft LLC Lines: 61 Approved: BIOSCI Approval Key <biosci-approval-key@net.bio.net> Message-ID: <mailman.1382.1231791697.29717.bio-soft@net.bio.net> Reply-To: andy@molsoft.com NNTP-Posting-Host: kalo.bio.indiana.edu Mime-Version: 1.0 Content-Type: text/plain; charset=windows-1252; format=flowed Content-Transfer-Encoding: 7bit X-Trace: mailhub227.itcs.purdue.edu 1231791721 5560 129.79.224.26 (12 Jan 2009 20:22:01 GMT) X-Complaints-To: news@purdue.edu NNTP-Posting-Date: Mon, 12 Jan 2009 20:22:01 +0000 (UTC) Cc: chemistry@ccl.net To: Andrew Orry <andy@molsoft.com> X-Envelope-From: orry.molsoft@gmail.com DKIM-Signature: v=1; a=rsa-sha256; c=relaxed/relaxed; d=gmail.com; s=gamma; h=domainkey-signature:received:received:message-id:date:reply-to :organization:user-agent:mime-version:to:cc:subject:content-type :content-transfer-encoding:from; bh=4l4HM1xrUQ+wCrFhRUAdQDmqcLySGH1DeTisln/esP0=; b=r22USp6Uv4/Rxd43Eg1iOhtYNqHST1ajmVQU30b7gm/4WqPd/JkPF11CfbXc/EeJXR 6DP77H2+lKIsKMnIVZiB+VtvXFxC4ZyH7WdukDwlvga1CF0g4HGkmHW+91198jd8f7KA dSfIDMNQxJsuTbSFVgaswKJGPBJ4M11/R//34= DomainKey-Signature: a=rsa-sha1; c=nofws; d=gmail.com; s=gamma; h=message-id:date:reply-to:organization:user-agent:mime-version:to:cc :subject:content-type:content-transfer-encoding:from; b=PWHNxZ+XMRmqeZQ6txWEKRmQfLbKt5eLGkK3pmDHM41SZUwvYGUxsMaYvN/nQ1hrQ8 f46lYa6RBKW4NmJX7PDMeh0V/zseazBic1JqH3OExTJHS6+hrAwan4v1tTaPoZ1AGOBL rAQfLIxZ1AUzhUtWd6VcjaHnF3rk3khooUW84= User-Agent: Thunderbird 2.0.0.19 (Windows/20081209) X-Mailman-Approved-At: Mon, 12 Jan 2009 15:21:35 -0500 X-BeenThere: bio-soft@net.bio.net X-Mailman-Version: 2.1.4 Precedence: list X-Auth: PGPMoose V1.1 PGP bionet.software iQCVAwUBSWumUqCIqsWvyF5FAQFJhwQAn9TBY6SNWVrXjTfU9vkOhyE2hbta3Xuo VBK7lgne2sYYgA1CPXfuH1m50FPzPxLoQ+3VUhz0ZiVO5l9hxeWqYuzmKWABS87w lhCteQBwkZJTKG8UZK4DV89Ux5yu1zGsyJOcvHZ+qrHEiv1rziUTfRkKS1rN3qY7 dliekIiV3fU= =Cq3a