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Computer-aided Formulation Development for Small Molecule Drugs
With the accelerating pace of drug discovery, fast and efficient ways to both pre-formulate and formulate new drugs have become critical elements of pharmaceutical development. The latest advancements in atomistic-scale modeling and simulation technology have enabled in silico screening capability through a large number of candidate materials and formulations, based on fully physic-based models. In this webinar, we will discuss the key areas of formulations science powered by the latest computation chemistry technology, including analysis of chemical processes, assessment of intermolecular interactions in particle/drug systems, and automated in silico property characterization. 

小分子药物计算机辅助试剂研发
随着药物研发步伐的加快,快速、高效的药物预配和新药的制备已成为药物开发的关键因素。原子尺度模型和模拟技术的最新进展,实现了用物理模型虚拟筛选的大量候选材料和配方。在本次网络研讨会上,我们将讨论最新计算化学技术所支持的配方科学的关键领域,包括化学过程分析、颗粒/药物系统中分子间相互作用的评估以及自动化的特性表征。

Nov 25, 2020 03:00 PM in Beijing, Shanghai

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