News
High-throughput virtual screening is a powerful computational technique for exploring new chemical space, discovering diverse chemotypes and generating new IP ...
Dr Martin Slater, Director of Consulting Services, discusses where outsourcing computational chemistry can complement internal research and gives insight into ...
Cambridge, UK – 11th May 2021 – Cresset Discovery Services, a contract research organization (CRO) for early phase small molecule ...
Dr Martin Slater, Director of Consulting Services, explains why outsourcing computational chemistry could be the key to maximizing ROI in ...
Computational methods play an integral role through all stages of the drug discovery workflow, accelerating the identification of hit compounds ...
Cresset Discovery Services has provided in silico design expertise and robust cheminformatics capabilities to Liverpool ChiroChem (LCC) in order to ...
Everyone seems to be talking about FEP. What are the challenges in the application of FEP to your drug discovery ...
Identifying and understanding them is particularly important for targets where traditional drug design methods fail and when HTS screens reveal ...
In the correct context, molecular dynamics calculations can provide valuable information for project development, saving time and money. Molecular dynamics ...
Andy Smith shows how assessing the druggability of your active site at an early development stage can highlight any potentially costly issues ...
Introduction This bi-annual event was, as usual, of a high scientific standard with a great line-up of talks.
Rachelle Bienstock discusses homology modeling, a computational method of developing a structural model for a protein for which there is no ...