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Using quantum chemistry to estimate chemical shifts in biomolecules

An automated fragmentation quantum mechanics/molecular mechanics approach (AFNMR) has shown promising results in chemical shift calculations for biomolecules. Sample results for ubiquitin, and an RNA hairpin and helix are presented, and used to recent directions in quantum calculations. Trends in ch...

Disgrifiad llawn

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Cyhoeddwyd yn:Biophys Chem
Prif Awdur: Case, David A.
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: 2020
Pynciau:
Mynediad Ar-lein:https://ncbi.nlm.nih.gov/pmc/articles/PMC7686263/
https://ncbi.nlm.nih.gov/pubmed/33035752
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpc.2020.106476
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