![]() ![]() ![]() Want to know more about Chemical Space Docking? Read here. For you this can be a giant leap forward in your drug design project. BioSolvetIT infiniSee 5.1.0 (圆4) Join us now to get access to all our features. If you are interested in a license, please let us know. These raw diamonds may be used free of charge for academic research around the world or evaluation purposes. While this is not available as an end-user product yet, we already have the technical means and can offer you our services to perform Chemical Space Docking based on your target and the Enamine REAL Space™. BioSolveIT provides access to complementary computational drug discovery tools and programs. Chemical Space Docking will be the next ground-breaking invention, which empowers medicinal chemists to find new structures. ![]() We do not only want to find virtual compounds of interest by means of similarity, we also want to dock these virtual products on the fly. Given our experience in docking software, we are ready to go to the next level: Chemical Space Docking. over 44 billion in the Enamine REAL Space™). Today, BioSolveIT is already a leader in this field through its similarity-search technology and the possibility to screen billions of compounds (e.g. The ability to explore Chemical Spaces is becoming more and more important in the drug discovery process. One of BioSolveIT’s most important missions is to provide you with premium support, helping you to make the very best of our software products.You can help us to help you by providing us with vital feedback from your point of view. BioSolvetIT infiniSee 5.1.0 (圆4) 圆4 File Size: 92.1 MB Description infiniSee is your Chemical Space navigation platform. ![]()
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