The Signature Molecular Descriptor. 1. Using Extended Valence Sequences in QSAR and QSPR Studies 论文

2003Journal of Chemical Information and Computer Sciences引用 239
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsAnalytical Chemistry and Chromatography
Protein Structure and DynamicsComputational Drug Discovery MethodsAnalytical Chemistry and Chromatography
相关技术:Computational Drug Discovery Methods
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The Signature Molecular Descriptor. 1. Using Extended Valence Sequences in QSAR and QSPR Studies · 相关技术

相关技术

Computational Drug Discovery Methods