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+--- Thread: Cresset Flare 9.0.0 (x64) (/Thread-Cresset-Flare-9-0-0-x64--533971)
Cresset Flare 9.0.0 (x64) - bingbing88 - 09-04-2024
![[Image: 6e2fd70114556965524d85acf4b1eb0b.webp]](https://i123.fastpic.org/big/2024/0902/0b/6e2fd70114556965524d85acf4b1eb0b.webp)
Free Download Cresset Flare 9.0.0 (x64) | 1.56 GB
Through high-resolution 3D visualization and in-depth analysis of target structures and potential ligands, Flare enables users to optimize and prioritize new molecules efficiently and effectively
Accelerating small molecule discovery
-Flare customers, typically computational and medicinal chemists across pharmaceuticals, biotechnology, academia, and other industries, value the platform as their 'computational toolbox'. The software enables them to closely inspect the detail of their ligand-protein complexes, using a variety of methods to gain useful insights into their protein targets and ligand series. As our most feature-packed software package, both ligand-based and structure-based drug designers are supported to progress their lead optimization, with confidence.
-By closely examining a wide portfolio of ideas and applying a large variety of methods, a large number of molecules can be reduced to a small collection, allowing only the very best molecules to be handed over for lab experiments. The outcome is not only a great reduction in time, energy, and lab resources, but also the greatest chances of success in later-stage drug development.
Ligand-based drug design software components
-Ligand-based drug designers utilize Flare to closely examine, compare, and prioritize their molecules, based on their shape, electrostatics, and binding activity. Through robust QSAR models that predict the activity and ADMET properties of new compounds, users can build confidence and understanding across a full portfolio of leads.
Structure-based drug design software components
System Requirements
OS:Windows 10/11
RAM:6GB
CPU:Intel i7 processor or equivalen
Disk Space:10GB
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