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"Molecular Dynamics Simulation of the Conformational Preferences of ..."

Nivedita Dutta, Joanna Sarzynska, Ansuman Lahiri (2020)

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DOI: 10.1021/ACS.JCIM.0C00369

access: closed

type: Journal Article

metadata version: 2022-06-23

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Nivedita Dutta, Joanna Sarzynska, Ansuman Lahiri:
Molecular Dynamics Simulation of the Conformational Preferences of Pseudouridine Derivatives: Improving the Distribution in the Glycosidic Torsion Space. J. Chem. Inf. Model. 60(10): 4995-5002 (2020)

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