(PDF) Muscle Contraction Simulation Based on Molecular

Muscle Contraction Simulation Based on Molecular Potential Theory. Sliding Motion of Myosin.

Transactions of the Japan Society of Mechanical Engineers Series A

doi 10.1299/kikaia.58.1093

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Abstract

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Date

January 1, 1992

Authors

Noriyasu HIROKAWA

Publisher

Japan Society of Mechanical Engineers

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