"Molecular dynamics simulation of S100B protein to explore ligand blockage ..."

Zhigang Zhou, Yumin Li (2009)

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DOI: 10.1007/S10822-009-9294-Z

access: closed

type: Journal Article

metadata version: 2020-04-16

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Zhigang Zhou, Yumin Li:
Molecular dynamics simulation of S100B protein to explore ligand blockage of the interaction with p53 protein. J. Comput. Aided Mol. Des. 23(10): 705-714 (2009)

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