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Page 1
Deriving Structural Information from Experimentally Measured Data on Biomolecules.
van Gunsteren WF, Allison JR, Daura X, Dolenc J, Hansen N, Mark AE, Oostenbrink C, Rusu VH, Smith LJ. van Gunsteren WF, et al. Among authors: dolenc j. Angew Chem Int Ed Engl. 2016 Dec 23;55(52):15990-16010. doi: 10.1002/anie.201601828. Epub 2016 Nov 8. Angew Chem Int Ed Engl. 2016. PMID: 27862777 Review.
Molecular simulation as an aid to experimentalists.
van Gunsteren WF, Dolenc J, Mark AE. van Gunsteren WF, et al. Among authors: dolenc j. Curr Opin Struct Biol. 2008 Apr;18(2):149-53. doi: 10.1016/j.sbi.2007.12.007. Epub 2008 Feb 14. Curr Opin Struct Biol. 2008. PMID: 18280138 Review.
Conformational editing of intrinsically disordered protein by α-methylation.
Bauer V, Schmidtgall B, Gógl G, Dolenc J, Osz J, Nominé Y, Kostmann C, Cousido-Siah A, Mitschler A, Rochel N, Travé G, Kieffer B, Torbeev V. Bauer V, et al. Among authors: dolenc j. Chem Sci. 2020 Nov 4;12(3):1080-1089. doi: 10.1039/d0sc04482b. Chem Sci. 2020. PMID: 34163874 Free PMC article.
GROMOS++ Software for the Analysis of Biomolecular Simulation Trajectories.
Eichenberger AP, Allison JR, Dolenc J, Geerke DP, Horta BA, Meier K, Oostenbrink C, Schmid N, Steiner D, Wang D, van Gunsteren WF. Eichenberger AP, et al. Among authors: dolenc j. J Chem Theory Comput. 2011 Oct 11;7(10):3379-90. doi: 10.1021/ct2003622. Epub 2011 Sep 16. J Chem Theory Comput. 2011. PMID: 26598168
34 results