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CCL 07.09.30 MODELING OF PROTEIN INTERACTIONS, Sept 30 Oct 2, 2007, Lawrence, KS | |
From: chemistry-request at ccl.net To: chemistry-request at ccl.net Date: Tue Jul 10 22:46:26 2007 Subject: 07.09.30 MODELING OF PROTEIN INTERACTIONS, Sept 30 Oct 2, 2007, Lawrence, KS MPI 2007 MODELING OF PROTEIN INTERACTIONS September 30 October 2, 2007, Lawrence, KS http://www.bioinformatics.ku.edu/conferences/mpi2007 CALL FOR PAPERS The biannual conference (Charleston 2001, Stony Brook 2003, Lawrence 2005, http://www.bioinformatics.ku.edu/conferences) plays an important role in the community of protein interaction modelers, discussing current progress in the field and setting new goals in this key area of Computational Biology and Bioinformatics. As in the previous meetings, we intend to keep the focus on theoretical foundations of the field and its interface with the experimental studies. ORGANIZERS Ilya Vakser, The University of Kansas Sandor Vajda, Boston University PROGRAM DOCKING, FOLDING, BINDING, FUNCTION EXPERIMENTAL DETERMINATION OF COMPLEXES PROTEIN COMPLEX INITIATIVE and more... SPEAKERS For the current list of our Distinguished Speakers see http://www.bioinformatics.ku.edu/conferences/mpi2007/speakers.html. LOCATION The meeting will take place in The Eldridge hotel in downtown Lawrence, KS. The Eldridge is a historic hotel in the heart of a college town with art galleries, boutique shopping, outdoor dining and live music. PARTICIPATION The number of participants is limited. In selecting participants, the preference will be given to those who would present a poster on the subject of the conference. If you would like to attend the conference, please submit a request as soon as possible, by e-mail only, to Ilya Vakser (vakser%ku.edu) or Sandor Vajda (vajda%bu.edu). Include a brief (a few sentences) description of your research, your full affiliation, position (faculty, postdoc, student, etc.), address (email and regular), and the day-time phone number. If you would like to present a poster, please include a half-page abstract. We will start contacting prospective participants in early August to let them know whether their application is accepted. If your application is accepted, we will send you information needed for registration. The early registration fee for the participants of the conference is $250 ($150 for postdocs and students). After September 10, the fee will be $300 ($200 for postdocs and students).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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