[Product Releases]
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[Blog]
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Most recent post
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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,
SimBioSys RoundTable
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| 236th ACS
Aug 17-21, 2008
Philadelphia, PA, USA
booth #817
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Services
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Simbiosys Inc. provides custom designed proprietary solutions
for each client to meet the exact needs of the scientists. Our toolkits
allow us to create custom-built applications in a very short time frame.
Our diversified team of experts (computer scientists and
computational chemists) can quickly assess and understand your needs
in the drug design process and are able to propose cost effective solutions.
We have experience both in the customization of
existing products and in the development of unique, custom solutions.
Need a custom solution?
- Send us a brief description of what is required.
- SimBioSys will evaluate your project.
- We will then provide you with an estimate of costs.
Our team has many years of development experience with various
computational chemistry applications. For example:
- molecular docking (flexible ligand docking & fast pre-docking)
- pharmacophore modelling
- 3D database search
- de novo design
- file format conversions
- expert 3D visualizations techniques
- designing large software systems
- designing rapid application development toolkits
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