Molecular dynamics simulation and free energy calculation studies of the binding mechanism of allosteric inhibitors with TrkA kinase
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DOI: https://doi.org/10.1080/07391102.2019.1708798
文献链接: https://www.tandfonline.com/doi/full/10.1080/07391102.2019.1708798
其他信息:
出版社: Informa UK Limited
作者: Xiaoyun Wu; Qinlan Li; Shanhe Wan; Jiajie Zhang
