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所在平台: Udemy |
课程主页: https://www.udemy.com/course/molecular-dynamic-simulations-for-drug-discovery/
课程评论：没有评论
Coursera 课程：分子动力学模拟在药物发现中的应用 **课程概述：** 本课程专为计算药物发现领域的入门级学士、硕士和博士生设计，假设学员已具备一定的计算机辅助药物发现基础知识。完成本课程后，学员将掌握从软件设置到结果分析的全流程分子动力学模拟执行能力。 **课程亮点：** * **实操性强：** 旨在让学员能够独立完成分子动力学模拟。 * **面向初学者：** 适合初次接触该领域的学生。 * **知识体系构建：** 提供从软件安装到数据解读的系统性指导。
A perfect course for Bachelors' / Masters' / PhD students who are getting started into computational drug discovery and aware of the In silico drug discovery basics. By the time you complete this course, you will be equipped with the knowledge required to execute molecular dynamic simulations on your own starting from setting up the software to analyzing results.
