Molecular dynamics simulation of the P2Y14 receptor. Ligand docking and identification of a putative binding site of the distal hexose moiety
- 1 February 2007
- journal article
- research article
- Published by Elsevier in Bioorganic & Medicinal Chemistry Letters
- Vol. 17 (3) , 761-766
- https://doi.org/10.1016/j.bmcl.2006.10.081
Abstract
No abstract availableKeywords
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