首页> 外文会议>the International Peptide Symposium >Computational chemistry and opioidmimetics:receptor-ligand interactions of dmt-Tic peptides

【24h】

Computational chemistry and opioidmimetics:receptor-ligand interactions of dmt-Tic peptides

机译：计算化学和阿片类药物：DMT-TIC肽的受体 - 配体相互作用

获取原文

页面导航

摘要
著录项
相似文献
相关主题

摘要

Three-dimensional structures of opioid receptors (delta,mu,kappa) based on data from X-ray crystallography or NMR spectroscopy has been limited due to the lipophilic properties of G-protein coupled receptors (GPCRs).Information related to opioid receptors has been derived from receptor cloning,mutagenesis studies and the design and biological testing of receptor-selective ligands.

机译：基于来自X射线晶体学或NMR光谱的数据的基于来自X射线晶体学或NMR光谱的数据的三维结构受到限制，由于G-蛋白偶联受体（GPCR）的亲脂性能。与阿片受体相关的来自受体克隆，诱变研究和受体选择性配体的设计和生物学测试。

著录项

来源
《the International Peptide Symposium》|2001年||共2页
会议地点
作者
Sharon D.Bryant; Severo Salvadori; Remo Guerrini; Gianfranco Balboni; Yoshio Okada; Yoshio Fujita; Lawrence H.Lazarus;
展开▼
作者单位

展开▼
会议组织
原文格式 PDF
正文语种
中图分类肽类;
关键词

相似文献

外文文献
中文文献
专利

1. Transition Metal Ion Interactions with Disordered Amyloid-beta Peptides in the Pathogenesis of Alzheimer's Disease: Insights from Computational Chemistry Studies [J] . Strodel Birgit, Coskuner-Weber Orkid Journal of chemical information and modeling . 2019,第5期

机译：过渡金属离子与无序淀粉样蛋白β肽的相互作用在阿尔茨海默病的发病机制中：计算化学研究的见解
2. A novel approach for studying receptor-ligand interactions on living cells surface by using NUS/T1ρ-NMR methodologies combined with computational techniques: The RGDechi15D-αvβ5 integrin complex [J] . Biancamaria Farina, Corvino Andrea, Annarita Del Gatto, Computational and Structural Biotechnology Journal . 2021,第a期

机译：使用NUS / T1P-NMR方法与计算技术相结合研究活细胞表面对活细胞表面相互作用的一种新方法：RGDECHI15D-αvβ5整合蛋白复合物
3. Computational studies on receptor-ligand interactions between novel buffalo (Bubalus bubalis) nucleotide-binding oligomerization domain-containing protein 2 (NOD2) variants and muramyl dipeptide (MDP) [J] . Brahma Biswajit, Patra Mahesh Chandra, Mishra Purusottam, Journal of molecular graphics & modelling . 2016,第Null期

机译：新型水牛（Bubalus bubalis）核苷酸结合寡聚化域包含蛋白2（NOD2）变体与Mulramyl二肽（MDP）之间的受体-配体相互作用的计算研究。
4. Computational chemistry and opioidmimetics:receptor-ligand interactions of dmt-Tic peptides [C] . Sharon D.Bryant, Severo Salvadori, Remo Guerrini, the International Peptide Symposium . 2001

机译：计算化学和阿片类药物：DMT-TIC肽的受体 - 配体相互作用
5. Probing Nucleobase Interactions and Predicting Mechanisms of Synthetic Interest using Computational Chemistry, and furthering the development of BVI Education in Chemistry. [D] . Harrison, Jason Gordon. 2013

机译：用计算化学探索核碱基相互作用和合成兴趣的预测机制，并促进BVI化学教育的发展。
6. A novel approach for studying receptor-ligand interactions on living cells surface by using NUS/T1ρ-NMR methodologies combined with computational techniques: The RGDechi15D-αvβ5 integrin complex [O] . Biancamaria Farina, Corvino Andrea, Annarita Del Gatto, 2021

机译：使用NUS / T1P-NMR方法与计算技术相结合研究活细胞表面受体 - 配体相互作用的一种新方法：RGDECHI15D-αvβ5整合蛋白复合物
7. Dissecting the Chemistry of Nicotinic Receptor-Ligand Interactions with Infrared Difference Spectroscopy [O] . Stephen E. Ryan, Danny G. Hill, John E. Baenziger 2002

机译：解剖烟碱受体 - 配体与红外差异光谱相互作用的化学

Computational chemistry and opioidmimetics:receptor-ligand interactions of dmt-Tic peptides

摘要

著录项

相似文献

相关主题

期刊订阅