Antagonist binding in the rat muscarinic receptor: A study by docking and X-ray crystallogra\-phy

DOI10.1016/J.COMPBIOLCHEM.2004.09.009zbMath1090.92015OpenAlexW1553433862WikidataQ45158108 ScholiaQ45158108MaRDI QIDQ2490558

José W. Saldanha, Brian S. Potter, Rex A. Palmer, Brendan J. Howlin, Anna C. Tanczos

Publication date: 16 May 2006

Published in: Computational Biology and Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.compbiolchem.2004.09.009

zbMATH Keywords

Crystal structureDocking of atropineHomology modellingReceptor binding

Mathematics Subject Classification ID

Biochemistry, molecular biology (92C40) Biophysics (92C05) Cell biology (92C37)

Uses Software

• Unnamed Item
• AutoDock

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