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Protein–fragment complex structures derived by NMR molecular replacement

Recently we have established an NMR molecular replacement method, which is capable of solving the structure of the interaction site of protein–ligand complexes in a fully automated manner. While the method was successfully applied for ligands with strong and weak binding affinities, including small...

詳細記述

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書誌詳細
出版年:RSC Med Chem
主要な著者: Torres, Felix, Ghosh, Dhiman, Strotz, Dean, Chi, Celestine N., Davis, Ben, Orts, Julien
フォーマット: Artigo
言語:Inglês
出版事項: Royal Society of Chemistry 2020
主題:
オンライン・アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC7649837/
https://ncbi.nlm.nih.gov/pubmed/33479661
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/d0md00068j
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