[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 ToxCast^TM project will use SimBioSys' eHiTS as docking engine
Nov, 2007

[Events]

243rd ACS
Mar 25-29, 2012
San Diego, CA
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A Virtual High-Throughput Screening and Docking Workshop

November 27^th 2007
University of North Carolina, Chapel Hill

UNC-Chapel Hill invites you to a workshop 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: UNC Chapel Hill, Room 136, Turner-Tate-Kuralt (School of Social Work), 325 Pittsboro Street, Chapel Hill, NC 27599-3550
Date: Tuesday, Nov. 27, 2007
Time: 9:00 am - 12:00 pm

AGENDA

9:15am In silico design of allosteric modulators for the NMDA receptor

Tony Vandongen (Duke University)

9:30am Molecular dynamics approaches for structure-based drug screening

Nikolay Dokholyan (UNC Chapel Hill)

10:10am Cheminformatics Approaches to Virtual Screening

Alex Tropsha (UNC Chapel Hill)

10:50am 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 Conclusions and break-up

1:00-3:00pm Hands-on training session on SimBioSys software modules

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!

[RTP Seminars]

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