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Understanding Patent SAR by network analysis

2019-07-18T11:37:23+00:00

Applying graph methodology to the relationships between patent compounds described by matched molecular pair analysis we can extract critical compounds within patents, the relationships between patents and even model potency. Poster presented at the RSC 2018 kinase meeting on slideshare

Understanding Patent SAR by network analysis2019-07-18T11:37:23+00:00

Accelerating multiple medicinal chemistry projects using Artificial Intelligence (AI) : A review from the past 8 years of real world examples

2019-05-23T10:05:49+00:00

Dr Al Dossetter will be in Boston at Merck research labs on the 30th May at the Efficient Drug Discovery through Connected Chemistry meeting. Registration is still open here.

Accelerating multiple medicinal chemistry projects using Artificial Intelligence (AI) : A review from the past 8 years of real world examples2019-05-23T10:05:49+00:00
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