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Structure−Activity Relationships and Molecular Modeling of 3,5-Diacyl-2,4-dialkylpyridine Derivatives as Selective A3 Adenosine Receptor Antagonists

机译：3,5-二酰基-2,4-二烷基吡啶衍生物作为选择性A3腺苷受体拮抗剂的结构 - 活性关系与分子建模

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An-Hu Li; Stefano Moro; Neli Melman; Xiao-duo Ji; Kenneth A. Jacobson;
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年度 1998
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1. Structure-activity relationships and molecular modeling of 3, 5-diacyl-2,4-dialkylpyridine derivatives as selective A3 adenosine receptor antagonists. [J] . Li AH, Moro S, Melman N, Journal of Medicinal Chemistry . 1998,第17期

机译：结构，活性关系和分子模型的3，5-二酰基-2，4-二烷基吡啶衍生物作为选择性的A3腺苷受体拮抗剂。
2. Synthesis, CoMFA analysis, and receptor docking of 3,5-diacyl-2, 4-dialkylpyridine derivatives as selective A3 adenosine receptor antagonists. [J] . Li AH, Moro S, Forsyth N, Journal of Medicinal Chemistry . 1999,第4期

机译：合成，CoMFA分析和3,5-二酰基-2,4-二烷基吡啶衍生物作为选择性A3腺苷受体拮抗剂的受体对接。
3. Structure-activity relationships of truncated adenosine derivatives as highly potent and selective human A3 adenosine receptor antagonists. [J] . Pal S, Choi WJ, Choe SA Bioorganic and medicinal chemistry . 2009,第10期

机译：截短的腺苷衍生物作为高效和选择性的人A3腺苷受体拮抗剂的构效关系。
4. QSAR Analysis of Human Adenosine A3 Receptor Antagonists [C] . QIAO Kang, ZENG Ling-Xiao, JIN Hong-Wei, International conference of molecular simulations and applied informatics technologies . 2012

机译：人腺苷A3受体拮抗剂的QSAR分析
5. Selective GLP-1 receptor antagonists and glucagon/GLP-1 co-agonists discovered through an investigation into the structure-activity relationship in glucagon-related peptides. [D] . Patterson, James T. 2011

机译：通过研究胰高血糖素相关肽的结构-活性关系，发现了选择性的GLP-1受体拮抗剂和胰高血糖素/ GLP-1共激动剂。
6. Structure–Activity Relationships and Molecular Modeling of 35-Diacyl-24-dialkylpyridine Derivatives as Selective A3 Adenosine Receptor Antagonists [O] . An-Hu Li, Stefano Moro, Neli Melman, -1

机译：35-二酰基-24-二烷基吡啶衍生物作为选择性A3腺苷受体拮抗剂的结构-活性关系和分子模型
7. Structure–activity relationships of truncated adenosine derivatives as highly potent and selective human A3 adenosine receptor antagonists [O] . Shantanu Pal, Won Jun Choi, Seung Ah Choe, 2009

机译：截断腺苷衍生物作为高效性和选择性人A3腺苷受体拮抗剂的结构 - 活性关系

Structure−Activity Relationships and Molecular Modeling of 3,5-Diacyl-2,4-dialkylpyridine Derivatives as Selective A3 Adenosine Receptor Antagonists

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