Membrane-Induced Conformational Changes of Kyotorphin Revealed by Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Membrane-Induced Conformational Changes of Kyotorphin Revealed by Molecular Dynamics Simulations

Published:2010-08-13 Issue:35 Volume:114 Page:11659-11667
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Machuqueiro Miguel¹,Campos Sara R. R.¹,Soares Cláudio M.¹,Baptista António M.¹

Affiliation:

1. Instituto de Tecnologia Química e Biológica, Universidade Nova de Lisboa, Av. da República, EAN, 2780-157 Oeiras, Portugal, and Centro de Química e Bioquímica, Faculdade de Ciências da Universidade de Lisboa, Campo Grande, C5, 1749-016 Lisboa, Portugal

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp104418g

Reference67 articles.

1. Morphine-like analgesia by a new dipeptide, L-Tyrosyl-L-Arginine (kyotorphin) and its analogue

2. Regional distribution of a novel analgesic dipeptide kyotorphin (Tyr-Arg) in the rat brain and spinal cord

3. A novel analgesic dipeptide from bovine brain is a possible Met-enkephalin releaser

4. Isolation and identification of an analgesic opioid dipeptide kyotorphin (TYR-ARG) from bovine brain

5. How is kyotorphin (Tyr-Arg) generated in the brain?

Cited by 22 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. pK_a Calculations of GPCRs: Understanding Protonation States in Receptor Activation;Journal of Chemical Information and Modeling;2024-08-16

2. MembIT – A Tool to Calculate Solute Membrane Insertions and Deformations in Molecular Dynamics Simulations;Journal of Computational Biophysics and Chemistry;2023-04-29

3. γ-Core Guided Antibiotic Design Based on Human Enteric Defensin 5;Membranes;2022-12-31

4. pK a Calculations in Membrane Proteins from Molecular Dynamics Simulations;Methods in Molecular Biology;2021

5. PypKa: A Flexible Python Module for Poisson–Boltzmann-Based pKa Calculations;Journal of Chemical Information and Modeling;2020-08-28