DockRMSD: an open-source tool for atom mapping and RMSD calculation of symmetric molecules through graph isomorphism 论文

2019Journal of Cheminformatics引用 420顶会
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Computational Drug Discovery MethodsClick Chemistry and ApplicationsChemical Synthesis and Analysis
Computational Drug Discovery MethodsClick Chemistry and ApplicationsChemical Synthesis and Analysis
相关技术:Computational Drug Discovery Methods
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DockRMSD: an open-source tool for atom mapping and RMSD calculation of symmetric molecules through graph isomorphism · 相关文章

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