Achievement of broad-range applicability of molecular docking calculation of ligand and receptor by optimizing configurational and conformational sampling spaces
Achievement of broad-range applicability of molecular docking calculation of ligand and receptor by optimizing configurational and conformational sampling spaces
复制标题
通过优化构象采样空间实现配体和受体分子对接计算的广泛适用性
DOI：
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发表时间：
2016
期刊：
影响因子：
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通讯作者：
Masaru Tateno
中科院分区：
文献类型：
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作者：
Takuya Sumi;Hiroshi Yamaguchi;Ryuichiro Terada;Jiyoung Kang;Masaru Tateno
