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"A computational method to simulate global conformational changes of ..."
Shoichi Tanimoto et al. (2021)
- 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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