Computational design of β-fluorinated morphine derivatives for pH-specific binding-Reference-Cited by-同舟云学术

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Computational design of β-fluorinated morphine derivatives for pH-specific binding

Published:2021-08 Issue: Volume:777 Page:138723
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Alexander Nayiri,Augenstein Makena,Sorensen Angelina M.,Garcia Chella,Greene Anna,Harrison Aaron W.

Funder

Chapman University

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference31 articles.

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2. Prescription opioid use, misuse, and use disorders in U.S. Adults: 2015 national survey on drug use and health;Han;Ann. Int. Med.,2017

3. Pain and associated substance use among opioid dependent individuals seeking office-based treatment with buprenorphine-naloxone: a needs assessment study;Barry;Am. J. Addict.,2013

4. New concepts in opioid analgesia;Stein;Expert Opin. Invest. Drugs,2018

5. Central mechanisms of pathological pain;Kuner;Nat. Med.,2010

Cited by 3 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. Calculating the Aqueous pKa of Phenols: Predictions for Antioxidants and Cannabinoids;Antioxidants;2023-07-13

2. In Silico Interactions of Morphine Opioids with TLR4 and TRPV1 Targets;BIOINTERFACE RES APP;2023

3. Computational design and molecular modeling of morphine derivatives for preferential binding in inflamed tissue;Pharmacology Research & Perspectives;2023-04-20

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