Binding free energy calculations of protein-ligand complexes using the fragment molecular orbital method combined with continuum solvent model
Binding free energy calculations of protein-ligand complexes using the fragment molecular orbital method combined with continuum solvent model
复制标题
片段分子轨道法结合连续溶剂模型计算蛋白质-配体复合物的结合自由能
DOI:
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发表时间:
2009
期刊:
影响因子:
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通讯作者:
Kazuo Kitaura
中科院分区:
文献类型:
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作者:
松下智久;浜崎亜富;尾関寿美男;Kazuo Kitaura