Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Quantum Chemical Calculations on Locked Nucleic Acid based Antisense Modifications: A Density Functional Theory (DFT) Study at Monomer Level
, Authors:
Mallikarjunachari Uppuladinne V N, Dikshita Dowerah, Uddhavesh Sonavane, Suvendra Kumar Ray, ramesh deka, Rajendra Joshi
Version 1 posted 16 July 2020
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