[Product Releases]
|
|
|
|
|
[News]
|
|
Can we trust docking results?
Sept 2010 IBM Systems and Technology Group releases a white paper with eHiTS and Cell
Oct 2008
EPA's ToxCastTM project will use SimBioSys' eHiTS as docking engine
Nov, 2007
|
[Events]
|
|
243rd ACS
Mar 25-29, 2012
San Diego, CA
see >> more
|
|
|
|
|
|
A Virtual
High-Throughput Screening and Docking
Workshop
November 28th 2007
National Institute of Statistical Sciences
|
| The
National Institute of Statistical Sciences invites you to a seminar
during which scientists will provide overviews of their recent
research and SimBioSys Inc. will provide an overview of their drug
discovery software tools. SimBioSys is a rational drug discovery and
computer aided drug design software company, focused on providing
leading edge software for high throughput ligand docking and de novo
ligand design. |
|
WORKSHOP
Where: NISS,
19 T.W. Alexander Drive, Research Triangle Park, NC 27709-4006
Date:
Wednesday,
Nov. 28, 2007
Time:
9:00
am - 2:00 pm (Lunch will be provided)
AGENDA
9:15am
An overview of structure-based in silico biomolecular
interaction profiling strategies within the ToxCast™ computational
toxicology framework.
Rocky
Goldsmith (Environmental Protection Agency)
9:45am
PharmID: 3D pharmacophore identification
Stan
Young (National Institute of Statistical Sciences/NCSU)
10:15am
Coffee
10:30am Reclaiming the potential of virtual high throughput
screening using
docking
Darryl
Reid (SimBioSys)
11:00am
Matching
high-performing flexible docking software to high-performing
hardware. Extremely fast virtual screening without loss of accuracy
using eHiTS
Zsolt
Zsoldos (SimBioSys)
12:00pm Catered
Lunch
1:00pm Roundtable
discussion – present challenges in virtual screening and QSAR
analysis
2:00pm Conclusions
and Goodbyes
To
confirm your registration for this event please fill out the
registration form at:
http://www.simbiosys.com/rtp-seminar/
Please
register by November 26 to ensure a seat at this event!
|
|
|
|
