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Running Molecular Dynamics (MD) calculations with membrane proteins is one of the new features recently introduced within Flare. Not only do membrane proteins play a key role in a cell’s b...

We're pleased to announce the release of Torx 2.0 and the Flare Python Cookbook V3.0, alongside a variety of new science in the latest Cresset monthly newsletter.

Inside Green Innovation: Progress Report 2022, from leading intellectual property firm Appleyard Lees’, analyses patent filings across several key environmental issues facing the world, in...

Ensemble Docking with Molecular Dynamics Proteins in Flare™

Using the active site to generate new designs for InhA reductase inhibitors

Relevant protein DNA/RNA processing complexes and their associated mechanisms provide interesting therapeutic targets to researchers, however, due to the complex and often delicate nature of...

Read about our latest case studies, published papers, and upcoming events

The role of water in drug discovery should never be ignored. Its importance in ligand binding is well accepted and has an essential role in protein-drug interactions. Its role has been well ...

Read a recent case study where a client requested the large-scale production of a protein that had previously been optimised for purification during feasibility studies.

We present one of the most promising approaches to predicting protein-ligand interactions, compare it to Cresset’s existing methodology, and discuss what this means for future Cresset soft...

TCI now offers hetero-bifunctional linkers with a variety of lengths since the length of linkers is an important factor in triggering Ubiquitination. Ubiquitination is a reaction in which ub...

We are delighted to announce that Flare™ V5 is now available. This release of Cresset’s comprehensive platform for drug design features new and enhanced science, integration of ligand- a...

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