|CCL 14.12.15 NBCR AMBER Workshop - UC San Diego - La Jolla, California, USA - December 2014|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Thu Nov 6 21:32:30 2014
Subject: 14.12.15 NBCR AMBER Workshop - UC San Diego - La Jolla, California, USA - December 2014
We are glad to announce that registration is open for the NBCR Amber Workshop 2014 that will be held at the Faculty Club of the University of California, San Diego from the Mon 15th to Thur 18th Dec 2014. The course will be taught by Ross C. Walker and Rommie Amaro with additional instructors to be determined shortly. More info: http://nbcr.ucsd.edu/wordpress2/?page_id=4086 Please feel free to forward this announcement to all your contacts. With the best regards, The Organizing Team * Program The duration of the meeting is 4 days, from Dec 15th to 18th 2014. A provisional program is available on the workshop webpage (http://nbcr.ucsd.edu/wordpress2/?page_id=4086). Typically there will be lectures 3 to 4 hours per day, and hands-on tutorials, about 4 hours per day. There will also be 2 or 3 guest research lectures from local faculty as well as a poster session in which attendees will have the opportunity to present their work and engage directly with developers of the AMBER software. Thanks to sponsorship from NVIDIA a K40 GPU will be given as a poster prize. The content of the Workshop will include: * Molecular Dynamics with Amber * Using VMD to visualize AMBER * Dealing with non-standard residues * Building protein-ligand complexes * Statistical Mechanics for Free Energy Calculations * MM/PBSA calculations * Thermodynamic Integration * Enhanced sampling techniques * Markov State Models with AMBER * Accelerated Molecular Dynamics * Using the Kepler Bioworkbench - Workflows for AMBER * Analyzing Simulations * Lipid Simulations with AMBER The target audience is graduate students and postdocs as well as a few faculty interested in learning about Molecular Dynamics techniques. The course is designed to introduce Molecular Dynamics techniques from an introductory perspective but will progress quickly. Some experience with the Linux operating system is essential but experience with AMBER or other molecular dynamics packages is not required. * Registration Registration is limited to 40 participants. The registration fee is $350 and includes a USB drive for all participants containing lecture notes, hands on tutorials and a Virtual Box image with all software used in the workshop; Coffee, snacks and refreshments on all 4 days; A buffet lunch on all 4 days; a poster session and social reception and a workshop dinner. To register please visit the following page: http://nbcr.ucsd.edu/wordpress2/?page_id=4086 Important: Registration deadline is December 1st 2014. Hotels in San Diego at this time of year are likely to fill up fast so we recommend you make arrangements soon. Information regarding finding roommates to share hotel rooms will be available during registration. Attendees are expected to bring their own laptop. The organization will provide a pen-drive with all necessary software and training material.NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
All @ signs were changed to !A! to fight spam. Before you send e-mail, you need to change !A! to @
For example: change joe!A!big123comp.com to email@example.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!!!
|Modified: Fri Nov 7 02:32:30 2014 GMT|
|Page accessed 1695 times since Fri Nov 7 02:30:25 2014 GMT|
Please help maintain CCL: If you found that your conference is listed here, please consider supporting CCL as a Supporting Member or use other Paid Services of CCL to ensure the continuation of this useful service. We cannot do it without your help.