This platform provides end-to-end support for molecular design, compound optimisation, and data analysis in drug discovery, enabling rapid exploration of vast chemical space, 3D structure-based and ligand-based design, and AI-guided discovery to reveal structure-activity and structure-property relationships. Key capabilities include predictive modelling with QSAR and quantum mechanical simulations, multi-parameter optimisation scoring, de novo generation and enumeration of compounds, 3D macrocycle modelling, real-time collaboration, and advanced visualisation and dashboards, empowering chemists, pharmacologists, and data scientists to prioritise synthesis, mitigate toxicity and metabolism risks, accelerate experiments, and make better decisions across discovery programs.
Optibrium inaweza kupatikana katika Simulation & Modeling Tools kategoria.
Bado hakuna picha za skrini zilizopakiwa. Je, unamiliki biashara hii?
Pakia picha za skrini.A comprehensive digital platform designed to facilitate the creation, automat...
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