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Importance of folded monomer and extended antiparallel dimer structures as enkephalin active conformation Molecular dynamics simulations of Met5enkephalin in water

机译：折叠单体和扩展的反平行二聚体结构作为脑啡肽活性构象的重要性水中Met5脑啡肽的分子动力学模拟

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Yoneda Shigetaka; Kitamura Kunihiro; Doi Mitsunobu; Inoue Masatoshi; Ishida Toshimasa;
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年度 1988
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1. Importance of folded monomer and extended antiparallel dimer structures as enkephalin active conformation Molecular dynamics simulations of [Met5]enkephalin in water [J] . Doi Mitsunobu, Inoue Masatoshi, Ishida Toshimasa, FEBS Letters . 1988,第2期

机译：折叠单体和扩展的反平行二聚体结构作为脑啡肽活性构象的重要性水中[Met5]脑啡肽的分子动力学模拟
2. Conformational stability and three-dimensional model of the delta-opioid pharmacophore for the extended antiparallel dimer structure of Met-enkephalin in water [J] . Wu YC, Hsieh JY, Lin HC, Journal of molecular modeling . 2007,第1期

机译：Met-脑啡肽在水中扩展反平行二聚体结构的δ-阿片类药效团的构象稳定性和三维模型
3. Conformational stability and three-dimensional model of the δ-opioid pharmacophore for the extended antiparallel dimer structure of Met-enkephalin in water [J] . Yng-Ching Wu, Jin-Yuan Hsieh, Hong-Chang Lin, Journal of Molecular Modeling . 2007,第1期

机译：Met-脑啡肽在水中扩展的反平行二聚体结构的δ-阿片类药效团的构象稳定性和三维模型
4. Molecular dynamics simulations of the aggregation of nanocolloidal amorphous silica monomers and dimers [C] . S.R. Kirk, Dulin Yin, M. Persson SREE Conference on Chemical Engineering . 2013

机译：纳米圆形无定形二氧化硅单体和二聚体聚集的分子动力学模拟
5. Quantitative Study of Protein Folding and Conformational Switch with Molecular Dynamics Simulation and Multi-Dimensional Spectroscopy. [D] . Lai, Zaizhi. 2014

机译：利用分子动力学模拟和多维光谱对蛋白质折叠和构象转换进行定量研究。
6. Molecular-dynamics simulations of Met5- and D-Ala2Met5-enkephalins. Biological implication of monomeric folded and dimeric unfolded conformations. [O] . T Ishida, S Yoneda, M Doi, 1988

机译：Met5-和D-Ala2Met5-脑啡肽的分子动力学模拟。单体折叠和二聚体未折叠构象的生物学意义。
7. The three-dimensional similarity between a dimeric antiparallel extended structure and a β-turn folded form of enkephalin [O] . Doi Mitsunobu, Tanaka Masayuki, Ishida Toshimasa, 1987

机译：脑啡肽的二聚体反平行延伸结构与β-转折形式的三维相似性
8. Comparison Between Self-Guided Langevin Dynamics and Molecular Dynamics Simulations for Structure Refinement of Protein Loop Conformations. [R] . Olson, M. A., Chaudhury, S., Lee, M. S. 2011

机译：自引导Langevin动力学与分子动力学模拟对蛋白质环构象结构细化的比较。

Importance of folded monomer and extended antiparallel dimer structures as enkephalin active conformation Molecular dynamics simulations of Met5enkephalin in water

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