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"A 45-ns molecular dynamics simulation of hemoglobin in water by ..."

Minoru Saito, Isao Okazaki (2007)

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DOI: 10.1002/JCC.20640

access: closed

type: Journal Article

metadata version: 2020-04-01

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Minoru Saito, Isao Okazaki:
A 45-ns molecular dynamics simulation of hemoglobin in water by vectorizing and parallelizing COSMOS90 on the earth simulator: Dynamics of tertiary and quaternary structures. J. Comput. Chem. 28(6): 1129-1136 (2007)

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