Pharma
Conexen September 2023
Register your interest to attend our next CONEXEN event in Cambridge. We will be meeting at the City Centre. ...
Cambridge Filmworks share Genomics England: Owen’s Story
Owen lives with a rare genetic thyroid condition. In this new film from Cambridge Filmworks, Owen’s parents Sarah and Rob share how life has changed for their family in the nearly 5 years since the diagnosis through whole genome sequencing and the 100,000 Genomes Project. ...
University of Warwick and Cresset Drug Design Roadshow
Cresset are excited to announce that they will be hosting the inagural University of Warwick and Cresset Drug Design Roadshow on Wednesday 6th and Thursday 7th September 2023. ...
Introduction to the Principles and Practice of Clinical & Translational Research
Reserve a seat at the Greek Scientists Society 3-day free Course on Introduction to the Principles and Practice of Clinical & Translational Research ...
Cresset's Newsletter July 2023
Welcome to the July Cresset Newsletter
Recap of the first NIHR BioResource Scientific Conference 2023
On 28 June 2023, we held our first NIHR BioResource Scientific Conference – find out more about how it went, the topics discussed and the feedback we received! ...
Flare V7: What's new for ligand-based and structure-based drug designers?
Earlier this month, our Principal Application Scientists, Stuart Firth-Clark, and Nathan Kidley led an exclusive online webinar, focused on guiding attendees through the new structure-based functionality (such as GCNCMC in dynamics/FEP; ensemble covalent docking) and ligand-based functi...
Spark™ delivers a broader range of accessible chemistries than ever before with the addition of SureChEMBL fragment databases
New and updated fragment databases from ChEMBL and SureChEMBL are now available in Spark. This new release of databases significantly expands the available chemistry to Spark users by including the latest compounds from scientific literature, as well as previously unseen compounds from ...
Efficiently define complex atom picks for analysis and visualization of your protein-ligand systems
Understanding ligand-protein interactions through visualization is an essential part of scientific reasoning and is a crucial decision-making process that computational and medicinal chemists routinely use. Therefore, scientists need handy tools that can quickly and efficiently perform ...
Gain insights into membrane protein complexes using Molecular Dynamics simulations in Flare™
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 biology, but around 20% of the human genome code for them and with regards to therapeutic targets th...