"Molecular dynamics simulation of the human adenosine A3 ..."

Christian Hallmen, Michael Wiese (2006)

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DOI: 10.1007/S10822-006-9088-5

access: closed

type: Journal Article

metadata version: 2020-04-16

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Christian Hallmen, Michael Wiese:
Molecular dynamics simulation of the human adenosine A₃ receptor: agonist induced conformational changes of Trp243. J. Comput. Aided Mol. Des. 20(10-11): 673-684 (2006)

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