Streamline the design of covalent inhibitors

Covalent inhibitors webinar header 2

Date and duration

Date: February 16th

Time: 9am GMT

Duration: 45 minutes

Format: Webinar


Covalent inhibitors have become a popular approach within drug discovery in recent years. Covalently attaching ligands to the protein target potentially enables pharmacodynamic and pharmacokinetic advantages: at the same time, compounds must be selective to mitigate off-target reactions. This webinar will focus on using Flare™, and Lead Finder™ to generate high-quality poses of covalent compounds, analyze the results to design new compounds and help prioritize synthetic effort. It will not cover how to model the reactivity of the compounds.

About the presenter

Nathan KidleyNathan Kidley completed his PhD in Computational Chemistry at the University of Exeter, UK. He then joined Syngenta at Jealott’s Hill where, for 14 years, his work primarily focused on lead finding optimization projects for small molecule active ingredient research. Nathan’s experience spans writing chemical standardization rules to using molecular dynamics to drive conformational changes. As a Senior Application Scientist at Cresset Nathan’s responsibilities include training and supporting customers, enabling them to achieve their scientific goals through the use of Cresset’s ligand-based and structure-based software solutions.

Registration for this event is now closed.

Request a software evaluation, Torx® demo or Discovery CRO discussion

Contact us today