Machine learning-enabled discovery and design of membrane-active peptides
نویسندگان
چکیده
منابع مشابه
Machine Learning Assisted Design of Highly Active Peptides for Drug Discovery
The discovery of peptides possessing high biological activity is very challenging due to the enormous diversity for which only a minority have the desired properties. To lower cost and reduce the time to obtain promising peptides, machine learning approaches can greatly assist in the process and even partly replace expensive laboratory experiments by learning a predictor with existing data or w...
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ژورنال
عنوان ژورنال: Bioorganic & Medicinal Chemistry
سال: 2018
ISSN: 0968-0896
DOI: 10.1016/j.bmc.2017.07.012