Cresset November 2012 Newsletter

Cresset can help you generate innovative chemical starting points for your targets; optimize your lead series’ activity, ADME and toxicity; identify the binding mode of a target with/without a structure; understand the SAR of your compounds; hop between bioisosteric chemical scaffolds; and much more.

Modern discovery chemistry, whether in big pharma, biotech, academia or elsewhere, can benefit from the input provided by the various powerful software suites and computational chemistry techniques which are now readily available.

If you don’t have a computational chemistry team you may not want to go to the expense of hiring and training in-house computational chemists that you may not put to use full time. This is where Cresset’s scientific consulting and contract research services can help. They say:

"Using our services is very cost effective; we bring expert scientific knowledge, experience and methods to bear on your project for maximum scientific return.

"We can help you generate innovative chemical starting points for your targets; optimize your lead series’ activity, ADME and toxicity; identify the binding mode of a target with/without a structure; understand the SAR of your compounds; hop between bioisosteric chemical scaffolds; and much more.

"Whether you want to rent chemistry software, or rent the time of our computational chemistry experts, we have a solution for you. Outsourcing computational chemistry can play an important part in the drive to get maximum ROI on every R&D dollar spent, so contact us today to see how we can make a difference to your business."

Read the full newsletter, which includes an offer on 'chemistry service days'

 

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For further details contact sue@cresset-group.com

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