[Product Releases]
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[Blog]
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[News]
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Virtual Screening by Flexible Docking on a
PlayStation 3
Apr,
2008
EPA's ToxCastTM project will use SimBioSys'
eHiTS as docking
engine
Nov,
2007
Researchers from Merck release retrospective screening analysis for 11
targets, study includes eHiTS
Jun,
2007
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[Events]
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CHI's SBDD
June 25-27, 2008
Boston, MA, USA
booth, talk
SimBioSys RoundTable
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236th ACS
Aug 17-21, 2008
Philadelphia, PA, USA
booth #817
see
>> more
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Simulated Biomolecular Systems Inc.
Your
software partner for rational drug design
The SimBioSys
team has many years of development
experience with various
computational chemistry applications. We have expertise in molecular
docking (flexible ligand docking & fast pre-docking),
pharmacophore
modelling, 3D database search, de
novo design, expert 3D visualizations techniques,
designing
large software systems and providing rapid application development
environments.
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