Prediction of complex structure and affinity between cyclin-dependent kinase 2 and its inhibitor using multicanonical molecular dynamics and thermodynamic integration simulations
Prediction of complex structure and affinity between cyclin-dependent kinase 2 and its inhibitor using multicanonical molecular dynamics and thermodynamic integration simulations
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使用多规范分子动力学和热力学积分模拟预测细胞周期蛋白依赖性激酶 2 及其抑制剂之间的复杂结构和亲和力
DOI：
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发表时间：
2018
期刊：
影响因子：
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通讯作者：
Haruki Nakamura
中科院分区：
文献类型：
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作者：
Gert-Jan Bekker;Narutoshi Kamiya;Mitsugu Araki;Ikuo Fukuda;Yasushi Okuno;Haruki Nakamura
