From gilgonza88 at gmail.com Wed Oct 26 02:49:23 2011 From: gilgonza88 at gmail.com (=?UTF-8?Q?Gilberto__Gonz=C3=A1lez?=) Date: Wed, 26 Oct 2011 06:49:23 +0000 (UTC) Subject: [Molvis-list] =?utf-8?q?Invitaci=C3=B3n_a_conectarnos_en_LinkedIn?= Message-ID: <1860575540.5137408.1319611763155.JavaMail.app@ela4-bed84.prod> Molecular, Me gustar?a a?adirte a mi red profesional en LinkedIn. -Gilberto Gilberto Gonz?lez Qu?mico Academico Universidad Nacional Aut?noma de M?xico Tlalnepantla Area, Mexico Confirm that you know Gilberto Gonz?lez: https://www.linkedin.com/e/-xqs0yy-gu7yrt1s-d/isd/4695619775/m0rf6jEz/?hs=false&tok=2itxMUdjoVC4Y1 -- You are receiving Invitation to Connect emails. Click to unsubscribe: http://www.linkedin.com/e/-xqs0yy-gu7yrt1s-d/qku4fjlNAj6au67kizz4Pi_X7q6ZAah__mkvoWDNssE-Lb/goo/molvis-list%40bioinformatics%2Eorg/20061/I1631601445_1/?hs=false&tok=0pKB9_WisVC4Y1 (c) 2011 LinkedIn Corporation. 2029 Stierlin Ct, Mountain View, CA 94043, USA. From aa at chemaxon.hu Wed Dec 14 07:51:43 2011 From: aa at chemaxon.hu (Alex Allardyce) Date: Wed, 14 Dec 2011 13:51:43 +0100 Subject: [Molvis-list] Call for papers: ChemAxon 2012 EUGM, May 22-23, Budapest, Hungary. Message-ID: <4EE89BDF.7060907@chemaxon.hu> Excuse cross postings. We are calling for papers for ChemAxon's 2012 European User Group Meeting, to be held on Tuesday and Wednesday, May 22-23 at the Hotel Budapest Centrum, in downtown Budapest, Hungary. The meeting will feature presentations from ChemAxon users, a 1-2-1 session, lightning presentations/exhibition from ChemAxon Partners and the latest updates on product developments, as well as discussion shaping future product development. Oral abstract submission deadline is *February 13th*, 2012 and for poster abstracts, May 1st. To find out more visit the meeting page and to submit an abstract please register . To review the archives of previous meetings, including original presentations (slides and video) and meeting reports from Wendy Warr and Yvonne Martin visit this page . We look forward to seeing you there. BR of the season Alex *UGM Satellite meetings:* /(May 21st afternoon and May 24th 29th)/ /Markush Forum - Monday May 21st, afternoon/ Preceding the UGM we have the third European meeting of the Markush Forum, an afternoon for interested organizations to participate in the development of ChemAxon's tools for Markush structure enumeration and search. This meeting is open to users, content developers should contact us to confirm their participation. Find out more here: http://www.chemaxon.com/events/ugm-budapest-2012/#markush /Developer and End user training - Thursday May 24th/ Following the UGM will be a 2 track developer and end user Training Day. For developers we have a tutorial/code session and for end users we have 2 tracks to focus on different products with hands-on training. Find out more about the Application Focus (End user) Training here: http://www.chemaxon.com/events/ugm-budapest-2012/#appfocus Find out more about the Developer Training here: http://www.chemaxon.com/events/ugm-budapest-2012/#developer ##################### *Review: Speakers and topics from 2011 European and US User Group Meetings *US UGM - Sept, 2011 Keynote: Surviving the whitewater of R&D Informatics: How can we best support science in an everchanging world Sarah Blendermann, Alex Drijver (Pfizer, ChemAxon) ZINC-12: A tool for the discovery, prioritization and acquisition of commercially available small molecule reagents for biology John Irwin (University of California San Francisco) A Novel Approach to Pharmaceutical Registration - Registration as a Service Charles Wilkins (GlaxoSmithKline) Implementation of an Integrated Cheminformatics System at RTI Danni Harris (RTI International) The Evolution of the Broad Chemical Biology Informatics Platform Benjamin Alexander (Broad Institute) Development and Deployment of Reagent Logistics Solution Using JChem Base/Cartridge Matthew Pustelnik (Takeda) Centralizing data for drug discovery in a multi-group academic setting with ChemAxon Erin Bolstad (University of Montana) Enterprise Deployment of JChem for Excel (JC4XL) Matthew Pustelnik (Takeda) Deploying Instant JChem on an Enterprise Scale Brett Hiemenz (GlaxoSmithKline) Excel as a Cheminformatics Interface Yingyao Zhou (Genomics Institute of the Novartis Research Foundation) Efficient simultaneous matching of multiple SMARTS using the ChemAxon toolkits Roger Sayle (NextMove Software) Advanced searching chemical structures in patents Steve Hajkowski (Thomson Reuters) Tools for Analyzing Exemplified and Markush Structures in Chemical Patents Christopher Kibbey (Pfizer) Reaction scheme: Capture, Iterator, and Parser Zhenbin Li (Boehringer Ingelheim Pharmaceuticals Inc.) Screen3D: a new high-throughput flexible alignment method Oleg Ursu (University of New Mexico) Smashing Molecules - How Molecular Fragments Allow us to Explore Large Chemical Spaces Rajarshi Guha (NIH Chemical Genomics Center) Mining promiscuous chemotypes in PubChem Oleg Ursu (University of New Mexico) Text mining for chemical information: the ChiKEL project David Milward, Daniel Bonniot de Ruisselet (Linguamatics, ChemAxon) EUGM - May 2011 The challenges facing the modern large pharma R&D manager, an exchange of views Ashley George, Alex Drijver (GlaxoSmithKline, ChemAxon) Migrating to ChemAxon : the good, the bad & the ugly Catherine Reisser (Evotec) Benchmarking ChemAxon's Name-to-Structure batch tool on patent text Andrew Hinton (Digital Science (MacMillan Publisher Ltd)) Automated spelling correction to improve recall rates of name-to-structure tools for chemical text mining Sorel Muresan (AstraZeneca) Analyzing search hits with ChemAxon's Markush Enumeration tool Guy de Weck (F. Hoffmann-La Roche AG) Perspiration, Inspiration, and Happenstance in Scientific Discoveries Yvonne Martin (Martin Consulting) DrugPredict: Online drug discovery service using polypharmacology-based interaction profiling Zolt?n Simon (Delta Informatika, E?tv?s Lor?nd University) Blobs of hope and other flights of fancy Steve Muchmore (Abbott Laboratories) Computational toxicology : in silico assessment of the hERG channel inhibition potential for the early drug cardiotoxicity testing Aleksander Mendyk (Jagiellonian University) SAR Analyzer - intuitive access to SAR information Lisa Peltason (F. Hoffmann-La Roche AG) Cheminformatics in SharePoint Ian Berry (Evotec) Interactive structure standardization Dragos Horv?th (CNRS-Universit? de Strasbourg) Using Knime to provide desktop tools to chemists Bob Marmon (Evotec) SAR analysis in Excel using Helium and JChem Karen Worsfold (GlaxoSmithKline) 7 Years of ChemAxon at Evotec : choices and possibilities Ian Berry (Evotec) Marvin 5.4 : A new generation of structure indexing at Elsevier Heike Nau (Elsevier) Utilizing Marvin in rich internet applications using Microsoft Silverlight Hans J?rgen Himmler (AKos GmbH) --