"Leveraging QM/MM and Molecular Dynamics Simulations to Decipher the ..."

Yazdan Maghsoud et al. (2023)

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DOI: 10.1021/ACS.JCIM.3C01284

access: closed

type: Journal Article

metadata version: 2024-01-13

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Yazdan Maghsoud, Vindi M. Jayasinghe-Arachchige, Pratibha Kumari, G. Andrés Cisneros, Jin Liu:
Leveraging QM/MM and Molecular Dynamics Simulations to Decipher the Reaction Mechanism of the Cas9 HNH Domain to Investigate Off-Target Effects. J. Chem. Inf. Model. 63(21): 6834-6850 (2023)

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