首页> 外文OA文献 >Potential Modes of Interaction of 9-Aminomethyl-9,10-dihydroanthracene (AMDA) Derivatives with the 5-HT2A Receptor: A Ligand Structure-Affinity Relationship, Receptor Mutagenesis and Receptor Modeling Investigation

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Potential Modes of Interaction of 9-Aminomethyl-9,10-dihydroanthracene (AMDA) Derivatives with the 5-HT2A Receptor: A Ligand Structure-Affinity Relationship, Receptor Mutagenesis and Receptor Modeling Investigation

机译：9-氨基甲基-9,10-二氢蒽（amDa）衍生物与5-HT2a受体相互作用的潜在模式：配体结构 - 亲和关系，受体突变和受体模型研究

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1. Potential Modes of Interaction of 9-Aminomethyl-9,10-dihydroanthracene (AMDA) Derivatives with the 5-HT2A Receptor: A Ligand Structure-Affinity Relationship, Receptor Mutagenesis and Receptor Modeling Investigation [J] . Runyon SP, Mosier PD, Roth BL, Journal of Medicinal Chemistry . 2008,第21期

机译：9-氨基甲基-9,10-二氢蒽（AMDA）衍生物与5-HT2A受体相互作用的潜在模式：配体结构亲和力关系，受体诱变和受体建模研究。
2. Synthesis, structure-affinity relationships, and modeling of AMDA analogs at 5-HT2A and H1 receptors: structural factors contributing to selectivity. [J] . Shah JR, Mosier PD, Roth BL Bioorganic and medicinal chemistry . 2009,第18期

机译：在5-HT2A和H1受体上的AMDA类似物的合成，结构亲和关系和建模：有助于选择性的结构性因素。
3. Fluorine-substituted cyclofenil derivatives as estrogen receptor ligands: synthesis and structure-affinity relationship study of potential positron emission tomography agents for imaging estrogen receptors in breast cancer. [J] . Seo JW, Comninos JS, Chi DY, Journal of Medicinal Chemistry . 2006,第8610期

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4. Identification of opioid receptor ligand interactions using structurally related delta-opioid receptor agonists and antagonists and molecular modeling. [C] . Sharon D.Bryant, Yunden Jinsmaa, Lawrence H.Lazarus International Peptide Symposium;European Peptide Symposium . 2005

机译：使用结构相关的δ-阿片类受体激动剂和拮抗剂和分子建模鉴定阿片受体配体的相互作用。
5. Investigating protein - bilayer complexes: A study of ligand - receptor interactions at model membrane surface by using electronic absorption spectroscopy and fluorescence resonance energy transfer. [D] . Dogra, Navneet. 2014

机译：研究蛋白质-双层复合物：使用电子吸收光谱法和荧光共振能量转移技术研究模型膜表面配体-受体的相互作用。
6. Potential Modes of Interaction of 9-Aminomethyl-910-dihydroanthracene (AMDA) Derivatives with the 5-HT2A Receptor: A Ligand Structure-Affinity Relationship Receptor Mutagenesis and Receptor Modeling Investigation [O] . Scott P. Runyon, Philip D. Mosier, Bryan L. Roth, -1

机译：9-氨基甲基-910-二氢蒽（AMDA）衍生物与5-HT2A受体相互作用的潜在模式：配体结构亲和力关系受体诱变和受体建模研究。
7. Methoxy-substituted 9-aminomethyl-9,10-dihydroanthracene (AMDA) derivatives exhibit differential binding affinities at the 5-HT2A receptor [O] . Gajanan K. Dewkar, Srinivas Peddi, Philip D. Mosier, 2008

机译：甲氧基取代的9-氨基甲基-9,10-二羟基蒽（AMDA）衍生物在5-HT2A受体处表现出差异结合亲和力

Potential Modes of Interaction of 9-Aminomethyl-9,10-dihydroanthracene (AMDA) Derivatives with the 5-HT2A Receptor: A Ligand Structure-Affinity Relationship, Receptor Mutagenesis and Receptor Modeling Investigation

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