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New computational protein design methods for de novo small molecule binding sites

Protein binding to small molecules is fundamental to many biological processes, yet it remains challenging to predictively design this functionality de novo. Current state-of-the-art computational design methods typically rely on existing small molecule binding sites or protein scaffolds with existi...

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書目詳細資料
發表在:PLoS Comput Biol
Main Authors: Lucas, James E., Kortemme, Tanja
格式: Artigo
語言:Inglês
出版: Public Library of Science 2020
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在線閱讀:https://ncbi.nlm.nih.gov/pmc/articles/PMC7575090/
https://ncbi.nlm.nih.gov/pubmed/33017412
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1008178
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