Revolutionize your computational chemistry workflow

9 Jul 2024
Revolutionize your computational chemistry workflow

Flare™, powered by Cresset’s unique XED (eXtended Electron Distribution) force field is a single platform for ligand and structure-based design, enabling users to efficiently identify the best molecules through high-resolution 3D visualization of target structures and potential ligands. Flare users, typically computational and medicinal chemists, value the platform as their ‘computational toolbox’.

Watch this sneak peek video showing some of the cutting-edge features of the upcoming V9 release including full integration of Spark™, Cresset’s bioisostere replacement solution for generating novel ideas to escape IP and toxicity traps. This synergistic integration enables increased productivity and optimized workflows, allowing prioritization of only the best molecules to progress for lab experiments, while minimizing time and resources.

About the company

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Cresset

Cresset’s trusted, state-of-the-art in silico discovery solutions advance your biomolecular discovery project, supporting you to make the molecules that matter.

Through integrated CADD software and Design-Make-Test-Analyze (DMTA) solutions, Cresset offers seamless collaboration and insights across the DMTA cycle. As your scientific partner, Cresset Discovery CRO offers a unique perspective and scientific expertise to advance your discovery project performance.

Flare™

Cresset

Flare™ is a ligand-based and structure-based drug design platform. 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.

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Software PlatformsSoftware platforms are useful for various stages of laboratory experiments from data collection to data storage and processing. For instance lab software is available for system control, data management, data analysis and qualification / validation.Medicinal ChemistryMedicinal chemistry is a broad discipline encompassing the design, identification, synthesis and development of chemicals in drug discovery. It includes a number of techniques covering structural biology, synthetic chemistry and molecular biology. Technologies used in medicinal chemistry include ADME, lab-on-a-chip, high content screening and assay assembly.ProteomicsProteomics is the systemic bioinformatics study of proteins and amino acids, including their structure, size, function and identification. Tools used in proteomics include chromatography, blotting and gels, protein arrays, mass spectrometry and ELISA and associated analysis software. Analyzers and proteomic systems should be sensitive, high resolution, fast and may be automated for high-throughput.Computational Chemistry
Revolutionize your computational chemistry workflow