Defining optimum lipophilicity and molecular weight ranges for drug candidates—Molecular weight dependent lower logD limits based on permeability 论文

2009Bioorganic & Medicinal Chemistry Letters引用 321
DOI
Computational Drug Discovery MethodsDrug Transport and Resistance MechanismsPharmacogenetics and Drug Metabolism
Computational Drug Discovery MethodsPharmacogenetics and Drug MetabolismDrug Transport and Resistance Mechanisms
相关技术:Computational Drug Discovery Methods
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Defining optimum lipophilicity and molecular weight ranges for drug candidates—Molecular weight dependent lower logD limits based on permeability · 相关文章

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