New and Original p<i>K</i><sub>a</sub> Prediction Method Using Grid Molecular Interaction Fields 论文

2007Journal of Chemical Information and Modeling引用 316
DOI
Free Radicals and AntioxidantsComputational Drug Discovery MethodsOrganic Chemistry Cycloaddition Reactions
Computational Drug Discovery MethodsFree Radicals and AntioxidantsOrganic Chemistry Cycloaddition Reactions
相关技术:Computational Drug Discovery Methods
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