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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.
Memristive Ion Dynamics to Enable Biorealistic Computing.
Zhao R, Kim SJ, Xu Y, Zhao J, Wang T, Midya R, Ganguli S, Roy AK, Dubey M, Williams RS, Yang JJ. Zhao R, et al. Among authors: zhao j. Chem Rev. 2024 Dec 27. doi: 10.1021/acs.chemrev.4c00587. Online ahead of print. Chem Rev. 2024. PMID: 39729346 Review.
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