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05/09/2024 | Press release | Distributed by Public on 06/09/2024 09:17

Anisotropic coarse-grain Monte Carlo simulations of lysozyme, lactoferrin, and NISTmAb by precomputing atomistic models

Harold W. Hatch, Christina Bergonzo, Marco A. Blanco, Guangcui Yuan, Sergei Grudinin, Mikael Lund, Joseph E. Curtis, Alexander V. Grishaev, Yun Liu, Vincent K. Shen; Anisotropic coarse-grain Monte Carlo simulations of lysozyme, lactoferrin, and NISTmAb by precomputing atomistic models. J. Chem. Phys. 7 September 2024; 161 (9): 094113. https://doi.org/10.1063/5.0224809

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