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[ccp4bb] eCheminfo Autumn Meeting Program available |
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- Protein crystallographyMain steps:- Protein purification- Crystallisation Special:- Programs for crystallography- X-ray detectors Basic tutorials:- Chemistry- Protein - Peptide - Amino Acids Xtal community:- CCP4BB |
CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: eCheminfo Autumn Meeting Program available From: barry {- dot -} hardy {- at -} TELE2 {- dot -} CH barry {- dot -} hardy {- at -} TELE2 {- dot -} CH Date: 2007-06-21 Schedule, Abstracts and Biographies for the eCheminfo Autumn Community of Practice meeting program at Bryn Mawr College, Philadelphia in October on "Latest Advances in Drug Discovery & Development" are now available through the eCheminfo website: http://echeminfo.colayer.net/COMTY_conferencesprog07 The meeting brochure may also be downloaded as a pdf: target="_blank">http://barryhardy.blogs.com/cheminfostream/files/eChemProgramBrynMawr07-web1.PDF Sponsors I would like to express our gratitude to the invaluable support of our Sponsors Merck Research Laboratories, Schering-Plough Research Institute, Johnson & Johnson PR&D, the Cambridge Crystallographic Data Centre (CCDC), SimBioSys and Tripos. Poster Session We will be running poster sessions in the evenings at the meeting with themes: knowledge management (Tuesday), drug design (Wednesday) and drug development and ADMET (Thursday). This option is available to all meeting attendees and we will include all approved abstracts received by 31 August on the formal program. Please send your abstract and biography of ca. 300-500 words each to eCheminfo (!-at-!) douglasconnect.com for approval. Invited Speakers: Stephen Burley (SGX Pharmaceuticals), Georgia McGaughey (Merck), Charles Lesburg (Schering-Plough), Rick Beger (FDA), Marc Nicklaus (NIH), Woody Sherman (Schrodinger), Daniel Cheney (Bristol Myers Squibb), Paul Labute (Chemical Computing Group), Ajay Jain (UCSF), Alan Cheng (Amgen), Tony Hopfinger (University of New Mexico), Anthony Klon (Pharmacopeia Drug Discovery), Artem Cherkasov (University of British Columbia), Dennis Pelletier (Pfizer), Chaohong Sun (Abbott), Xavier Barril (University of Barcelona), Jose Duca (Schering-Plough), Terry Stouch (Lexicon Pharmaceuticals), Natasja Brooijmans (Wyeth), Gerard Kleywegt (University of Uppsala), Vladimir Poroikov (Russian Academy of Sciences), Christoph Helma (in silico toxicology), Ann Richard (EPA), Judy Madden (Liverpool John Moores University), Julian Tirado-Rives (Yale), Heather Carlson (University of Michigan), Joseph Tomaszewski (NCI), Joseph Contrera (FDA), Christopher Austin (NIH), Jerome Hert (UCSF), Renate Sekul (Graffinity) Workshops In addition to what I believe will be an excellent conference program and discussions, we will also be running hands-on workshops working on the nuances and subtleties of applying leading design and modeling software to practical drug discovery problems. Often in computational chemistry, small changes in feature or parameter selection can have a significant effect on your results, so this is an opportunity to pick up tips, tricks and awareness. Seminars and Hands-on Workshops will be given by leading software application scientists including SimBioSys, Tripos, OpenEye, and CCDC. A one day pre-meeting workshop on best practices in virtual screening will take place on Monday October 15. (Reference: target="_blank">http://barryhardy.blogs.com/cheminfostream/virtual_screening/index.html ) Early Registration Early registration and reduced rates close on June 30. Potential registrants should contact Nicki Douglas (nicki.douglas (!-at-!) douglasconnect.com) over registration including early, group, and 50% academic and government research discounts. best regards Barry Hardy Community of Practice Manager Barry Hardy, PhD Douglas Connect Switzerland Tel: +41 61 851 0170 Email: barry.hardy (!-at-!) douglasconnect.com CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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