Modeling the ligand specific m- and d-opioid receptor conformations

Modeling the ligand specific m- and d-opioid receptor conformations

An automated docking procedure was applied to study the binding of a series of m- and d-selective ligands to ligand-specific m- and d-opioid receptor models. Short-time molecular dynamic simulations were used to obtain ligand-specific m- and d-opioid receptors from arbitrarily chosen models of the a...

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Bibliographic Details
Main Authors: MILAN SENĆANSKI, MILOVAN D. IVANOVIĆ, SONJA VUČKOVIĆ, LJILJANA DOŠEN-MIĆOVIĆ
Format: Article
Language:English
Published: Serbian Chemical Society 2011-09-01
Series:Journal of the Serbian Chemical Society
Subjects:
molecular modeling
opioid receptor
ligand–receptor interactions
docking simulation
Online Access:http://www.shd.org.rs/JSCS/Vol76/No9/07_4983_4201.pdf

Internet

http://www.shd.org.rs/JSCS/Vol76/No9/07_4983_4201.pdf

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