Thursday, January 24th at 11:00am EST, join us for a 30-minute webinar: "The CCP4 Molecular Graphics Program", presented by Stuart McNicholas, Research Fellow and CCP4-funded Developer, University of York.
The CCP4 Molecular Graphics Program
Thursday, January 24th at 11:00am EST
Stuart McNicholas
Research Fellow and CCP4-funded Developer
Dept of Chemistry, University of York
For more information on CCP4MG, visit the CCP4MG website and peruse the software tutorials.
Webinar Details: To watch the event, type questions via the webex interface, and listen using your computer speaker, follow this link to Join the Webinar; Event password: structure
If you would like to participate verbally during the Q&A session, or listen through your telephone, where the sound quality may …
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Thursday, December 20th at 11:00am EST, join us for a 30-minute Webinar: "What can a LIMS do for protein scientists?", presented by Chris Morris, PiMS Project Manager at Science & Technology Facilities Council.
What can a LIMS do for protein scientists?
Thursday, December 20th at 11:00am EST
Chris Morris
Project Manager, PiMS
Science & Technology Facilities Council, UK
For more information on PiMS, visit the PiMS website or read the publication: The Protein Information Management System (PiMS) : a generic tool for any structural biology research laboratory Acta Crystallogr D 67 (4) 249-260 (2011) [doi:10.1107/S0907444911007943]
Seminar Location: REMOTE WEBINAR ONLY
Webinar Details: To watch the event, type questions via the webex interface, and listen …
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Thursday, November 8th at 11:00am EST. Join us for a 30-minute Webinar: "An Introduction to Virtual Screening with Schrödinger 2012-2 on SBGrid Computing Clusters", presented by Jason Key, Structural Biology Computing Scientist at SBGrid.
An Introduction to Virtual Screening with Schrödinger 2012-2
on SBGrid Computing Clusters
Thursday, November 8th at 11:00am EST
Jason Key, Ph.D.
Structural Biology Computing Scientist
SBGrid, Harvard Medical School, Boston, MA
Webinar Details: To participate in this event please Join the Webinar; Event password: structure
Please also dial in using our toll number: (US/Canada) 1-650-479-3208 ; Access code: 669 624 534, so you can ask participate and ask questions.
Abstract: Virtual screening is a computational method for surveying immense libraries of chemical structures …
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NESBA is pleased to announce the confirmed speakers for the upcoming 1-day meeting
Protein-Ligand Thermodynamics and Kinetics:
Building bridges between in silico and biophysical realms
November 16 2012, 9am-6pm, Waltham MA
Prof. George Whitesides, Harvard University
Prof. Dagmar Ringe, Brandeis University
Prof. Tom Young, The City University of New York
Prof. Josh Wand, University of Pennsylvania
Prof. Bruce Tidor, Massachusetts Institute of Technology
Dr. Robert Copeland, Epizyme
Dr. Daniel McKay, Novartis Institute for Biomedical Research
Dr. Ron Dror, D.E.Shaw Research
Dr. Patrick Connelly, Vertex Pharmaceuticals
Registration is open: register here
For sponsorship or other details for this event please contact info@nesba.net
Looking forward to seeing everyone next month!
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Thursday, November 1st at 11:00am EST. Join us for a 30-minute Webinar: "What's new in CCP4 6.3.0", presented by Ronan Keegan, Senior Computational Scientist at STFC Rutherford Appleton Laboratory.
What's new in CCP4 6.3.0
Thursday, November 1st at 11:00am EST
Ronan Keegan, Ph.D.
Senior Computational Scientist, CCP4 Group
Research Complex at Harwell, STFC Rutherford Appleton Laboratory
Oxfordshire, UK
CCP4 software information available here:
Latest CCP4 Newsletter
General CCP4 information and software downloads
The CCP4 user guide wiki
Webinar Details: To watch the event, type questions via the webex interface, and listen using your computer speaker, follow this link to Join the Webinar; Event password: structure
You may also choose to dial in using a toll number: (US/Canada) …
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