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期刊论文Molecular dynamics simulation and free energy calculation studies of the binding mechanism of allosteric inhibitors with TrkA kinase复制

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DOI: https://doi.org/10.1080/07391102.2019.1708798复制

文献链接: https://www.tandfonline.com/doi/full/10.1080/07391102.2019.1708798复制

其他信息:

出版社: Informa UK Limited
作者: Xiaoyun Wu; Qinlan Li; Shanhe Wan; Jiajie Zhang

上一篇：Discovery of novel TrkA allosteric inhibitors: Structure-based virtual screening, biological evaluation and preliminary SAR studies

下一篇：HMGB1 promotes neutrophil PD-L1 expression through TLR2 and mediates T cell apoptosis leading to immunosuppression in sepsis

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