Comparative modeling and molecular dynamics studies of the delta, kappa and mu opioid receptors
Author:
Publisher
Oxford University Press (OUP)
Subject
Molecular Biology,Biochemistry,Bioengineering,Biotechnology
Link
http://academic.oup.com/peds/article-pdf/10/9/1019/18542096/101019.pdf
Cited by 71 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. Discovery of an Ortho-Substituted N-Cyclopropylmethyl-7α-phenyl-6,14-endoethano-tetrahydronorthebaine Derivative as a Selective and Potent Kappa Opioid Receptor Agonist with Subsided Sedative Effect;Journal of Medicinal Chemistry;2024-04-22
2. Opportunities and Challenges for In Silico Drug Discovery at Delta Opioid Receptors;Pharmaceuticals;2022-07-15
3. Use of Molecular Dynamics Simulations in Structure-Based Drug Discovery;Current Pharmaceutical Design;2019-11-14
4. Computational Studies for Structure-Based Drug Designing Against Transmembrane Receptors: pLGICs and Class A GPCRs;Frontiers in Physics;2018-09-25
5. GPCRs: What Can We Learn from Molecular Dynamics Simulations?;Methods in Molecular Biology;2017-11-30
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