Investigating the binding mechanism of sphingosine kinase 1/2 inhibitors: Insights into subtype selectivity by homology modeling, molecular dynamics simulation and free energy calculation studies
Investigating the binding mechanism of sphingosine kinase 1/2 inhibitors: Insights into subtype selectivity by homology modeling, molecular dynamics simulation and free energy calculation studies
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研究鞘氨醇激酶1/2抑制剂的结合机制：通过同源模建、分子动力学模拟和自由能计算研究对亚型选择性的认识
DOI：
10.1016/j.molstruc.2020.127900
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发表时间：
2020-05
影响因子：
3.8
通讯作者：
Jinmiao Zhang;Maoyu Zhang;Jinying Yu;Yanguo Shang;Kaixuan Jiang;Y. Jia;Jin-Xing Wang;Kan Yang-Ka
中科院分区：
文献类型：
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作者：
Jinmiao Zhang;Maoyu Zhang;Jinying Yu;Yanguo Shang;Kaixuan Jiang;Y. Jia;Jin-Xing Wang;Kan Yang-Ka
