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"A computational method to simulate global conformational changes of ..."

Shoichi Tanimoto et al. (2021)

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DOI: 10.1002/JCC.26481

access: closed

type: Journal Article

metadata version: 2022-08-16

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Shoichi Tanimoto, Koichi Tamura, Shigehiko Hayashi, Norio Yoshida, Haruyuki Nakano:
A computational method to simulate global conformational changes of proteins induced by cosolvent. J. Comput. Chem. 42(8): 552-563 (2021)

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