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Using molecular dynamics to produce an ensemble of protein conformations for mor...

Aug 1st 2023
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 ...
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Efficiently define complex atom picks for analysis and visualization of your pro...

Jul 24th 2023
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...
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Gain insights into membrane protein complexes using Molecular Dynamics simulatio...

Jul 19th 2023
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...
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Cresset June 2023 Newsletter

Jun 23rd 2023
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.
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Flare™ V6.1 released: New features and science enable rapid exploration and an...

Nov 16th 2022
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...
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New Flare™ Python Cookbook recipes enable research chemists to rapidly explore...

Nov 16th 2022
The Flare Python Cookbook is a compilation of ready-to-use recipes that make Flare Python API coding accessible to novice Python users.
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Using molecular dynamics to produce an ensemble of protein conformations for mor...

Nov 3rd 2022
Ensemble Docking with Molecular Dynamics Proteins in Flare™
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Flexible software and consulting solutions for academics

Nov 3rd 2022
We are proud to support students and academic researchers at all stages of their careers.
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Hit Expander: A new method to rapidly assess and step through the hit-to-lead pr...

Oct 5th 2022
Mark Mackey, CSO, introduces Hit Expander. A quick, easy and accurate method to explore SAR with confidence.
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Sneak peek at Flare V6.1 for computational chemists and power users

Oct 3rd 2022
This sneak peek explores new features in the upcoming release of Flare™, our ligand-based and structure-based platform for drug design.
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Cresset June 2022 newsletter

Jun 28th 2022
A roundup of computational chemistry news from Cresset in June.
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Hunt for new IP for the next generation of novel agrochemicals

Feb 8th 2022
Globachem renews contract with Cresset Discovery
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