SBGrid Consortium - News and Events

SBGrid Afternoon Tea with Daniel O'Donovan

Published October 10 2011

Monday, October 31st at 4:00pm. Daniel O'Donovan, postdoctoral fellow at SBGrid and Harvard Medical School, will present on Low Resolution refinement with DEN. Seminar SGM106 or WebEx Webinar

Low Resolution refinement with DEN

DEN (Deformable Elastic Network) produces high resolution structures from low resolution X-Ray data by only refining known restraints and the use of homology models. More information at portal.sbgrid.org

Seminar Location: Seeley G. Mudd Building, Room 106 Webinar Details: Join the event
Event password: structure
Call-in Toll Number (US/Canada): +1-408-600-3600; Access code: 667 182 854

Join us for Afternoon Tea

Published October 6 2011

Our Afternoon Tea Webinar Series will continue in November and December with presentations from DEN, RCrane and Phenix. More details will be posted soon.

PyMOL 1.4 Webinar, Sept 27

Published September 4 2011

Tuesday, Sept 27 at 1:00pm. Jason Vertrees, the lead PyMOL developer at Schrodinger, will present a webinar on "Hints, Tips and New Features for PyMOL v1.4". Register here to join us for this WebEx event.

Event password: visualize

Papers 2 Webinar, October 4

Published September 4 2011

Tuesday, October 4 at 1:00pm. Alexander Griekspoor (the lead developer of Papers) will discuss Papers 2, Your Personal Library of Research, in a webinar broadcast by WebEx. Register here for the event. Event password: toronto

Desmond Software Workshop

Published August 23 2011

Wednesday, October 5, Dr. Istvan Kolossvary from D.E. Shaw Research will discuss Desmond 3.0 in an all-day hands-on tutorial. Registration required ($55/per person including lunch). Registration spaces are very limited and will be reserved on a first come/first served basis.

Wednesday, October 5, 2011
9:30am-5:00pm
Countway Library, Computing Room L2-025, Harvard Medical School
10 Shattuck St, Boston, MA 02115

To register please go to: https://www.events.harvard.edu/web/4732

Abstract: The tutorial will include hands-on exercises in preparing structure files, simulating the system, and analyzing results. We will start with simple protein simulations as well as basic workflow issues, followed by configuring advanced options, preparing a membrane protein simulation, an example of FEP relative binding free energy calculation, and, if time permits, a metadynamics example. Each participant will have …