Aladdin: A Real Tool for Stucture-Based Drug Design
作者： Yvonne C. Martin
DOI: 10.1007/978-1-4612-3374-9_17
关键词: Data science 、 Biological profile 、 Computer science
摘要: Molecular modeling groups in industry face a challenge different from those academe. Specifically, we are generally outnumbered by at least 10:1 synthetic organic chemists who eager to have our input but will move on without looking back if too slow answer their questions. They expect computational either suggest for synthesis novel and patentable compounds that possess the desired biological profile or propose known testing new test. How do meet these challenges?
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