Structural insight into locked nucleic acid based novel antisense modifications: A DFT calculations at monomer and MD simulations at oligomer level

Autor: Uppuladinne, Mallikarjunachari V.N. a, 1, Dowerah, Dikshita b, 1, Sonavane, Uddhavesh B. a, Ray, Suvendra Kumar c, Deka, Ramesh C. b, Joshi, Rajendra R. a, ∗
Zdroj: In Journal of Molecular Graphics and Modelling September 2021 107
Databáze: ScienceDirect
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