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As well as keeping you up to date with the latest developments within the life sciences sector, Bionow members can also post updates to the Bionow News page to promote themselves to over 300 Bionow member organisations and the UK Life Sciences sector.

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Earlier today, our Application Scientists, Abhijit Kayal and Ryuichiro Hara, led an exclusive online webinar session, focused on demonstrating how Molecular Dynamics and docking can work in ...

Understanding ligand-protein interactions through visualization is an essential part of scientific reasoning and is a crucial decision-making process that computational and medicinal chemist...

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.

Flare V6.1 introduces new and enhanced scientific features and methods including R-Group Analysis, Hit Expander and the Multi-Layer Perceptron machine learning method for building QSAR model...

The Flare Python Cookbook is a compilation of ready-to-use recipes that make Flare Python API coding accessible to novice Python users.

Ensemble Docking with Molecular Dynamics Proteins in Flare™

We are proud to support students and academic researchers at all stages of their careers.

Mark Mackey, CSO, introduces Hit Expander. A quick, easy and accurate method to explore SAR with confidence.

This sneak peek explores new features in the upcoming release of Flare™, our ligand-based and structure-based platform for drug design.

A roundup of computational chemistry news from Cresset in June.

Globachem renews contract with Cresset Discovery

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