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Predicting the Kinetics of RNA Oligonucleotides Using Markov State Models.
Pinamonti G, Zhao J, Condon DE, Paul F, Noè F, Turner DH, Bussi G. Pinamonti G, et al. Among authors: zhao j. J Chem Theory Comput. 2017 Feb 14;13(2):926-934. doi: 10.1021/acs.jctc.6b00982. Epub 2017 Jan 5. J Chem Theory Comput. 2017. PMID: 28001394 Free PMC article.
Physics-based all-atom modeling of RNA energetics and structure.
Smith LG, Zhao J, Mathews DH, Turner DH. Smith LG, et al. Among authors: zhao j. Wiley Interdiscip Rev RNA. 2017 Sep;8(5):10.1002/wrna.1422. doi: 10.1002/wrna.1422. Wiley Interdiscip Rev RNA. 2017. PMID: 28815951 Free PMC article. Review.
Accurate geometrical restraints for Watson-Crick base pairs.
Gilski M, Zhao J, Kowiel M, Brzezinski D, Turner DH, Jaskolski M. Gilski M, et al. Among authors: zhao j. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2019 Apr 1;75(Pt 2):235-245. doi: 10.1107/S2052520619002002. Epub 2019 Mar 27. Acta Crystallogr B Struct Sci Cryst Eng Mater. 2019. PMID: 32830749 Free PMC article.
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