Computational solutions for drug discovery

I am delighted to recommend Cresset tools, especially, for drug discovery projects and projects involving detailed analysis of the data sets to get novel IP.”

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The protein interaction potential capability [in Flare] highlighted common features across the family of targets of interest that we had not been able to visualize before. We used this information to drive ligand design into a direction we have not explored before

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Working with Cresset tools has helped me generate new ideas for my projects in various disease areas. The molecular visualization has made it easier to communicate my ideas to my experimental collaborators, both chemists and biologists.

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I've personally experienced the versatility of Blaze™ in identifying promising compounds for novel targets and optimizing leads for ongoing projects. The software's remarkable accuracy, cost-effectiveness, user-friendliness, and versatility make it an indispensable tool for accelerating drug discovery efforts. I wholeheartedly endorse Blaze to all researchers and pharma companies looking to maximize their ligand-based virtual screening capabilities and drive remarkable advancements in drug development.

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