Computational investigation on the binding modes of Rimonabant analogs with CB1 and CB2-Reference-Cited by-同舟云学术

Computational investigation on the binding modes of Rimonabant analogs with CB1 and CB2

Published:2018-06-19 Issue:3 Volume:92 Page:1699-1707
ISSN:1747-0277
Container-title:Chemical Biology & Drug Design
language:en
Short-container-title:Chem Biol Drug Des

Author:

Liu Cheng¹,Yuan Congmin¹,Wu Pinwen²,Zhu Chen¹,Fang Hao²³,Wang Lili⁴,Fu Wei¹²^ORCID

Affiliation:

1. Department of Medicinal Chemistry and Key Laboratory of Smart Drug Delivery; Ministry of Education; School of Pharmacy; Fudan University; Shanghai China

2. Department of Anesthesiology; Minhang Branch; Zhongshan Hospital; Fudan University; Shanghai China

3. Department of Anesthesiology; Zhongshan Hospital Affiliated Fudan University; Shanghai China

4. Beijing Institute of Pharmacology and Toxicology and State Key Laboratory of Toxicology and Medical Countermeasures; Beijing China

Funder

National Natural Science Foundation of China

Opening Project of Shanghai Key Laboratory of New Drug Design

CAS Key Laboratory of Receptor Research

Shanghai Institute of Materia Medica

Publisher

Wiley

Subject

Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1111/cbdd.13337/fullpdf

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