![]() ![]() This volume, in turn, contains approximately 1013 grains of sand. ![]() Let's start with a thought experiment: If you fill an Olympic-size swimming pool with sand, you need a volume equal to approximately 10,000,000 cups of coffee. Given a template or query molecule, infiniSee returns unexpectedly similar molecules. Based on similarity, infiniSee finds molecules of interest in screening libraries or Chemical Spaces of infinite size. The software can be run on a single machine or distributed across multiple machines, depending on the user's needs.InfiniSee is your Chemical Space navigation platform. Scalable performance: It is designed to handle large data sets efficiently, making it suitable for small and large research teams.The software includes extensive documentation and support resources to help users get up to speed quickly. User-friendly interface: The user interface of it is intuitive and easy to use, making it accessible to researchers of all skill levels.This flexibility makes it easy for researchers to use the software with their existing data sets. Flexible input options: The software allows users to input various data types, including 3D protein structures, 2D chemical structures, and sequence information.This helps researchers to identify potential drug candidates and optimize their structure for maximum effectiveness. Advanced binding affinity prediction: It uses advanced algorithms and machine learning techniques to predict small molecules' binding affinity to proteins accurately.This software is designed to help scientists and researchers in the pharmaceutical industry predict the binding affinity of small molecules to proteins, which is an essential factor in developing new drugs. It is a powerful software solution developed by BioSolveIT GmbH, a leading company in the field of computational drug design. ![]() A powerful Chemical Space navigation platform. ![]() BioSolvetIT infiniSee full version standalone offline installer for Windows. ![]()
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