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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
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2002 | 1 |
2016 | 2 |
2017 | 1 |
2018 | 1 |
2024 | 0 |
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4 results
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Page 1
Validation of Molecular Simulation: An Overview of Issues.
Angew Chem Int Ed Engl. 2018 Jan 22;57(4):884-902. doi: 10.1002/anie.201702945. Epub 2017 Dec 27.
Angew Chem Int Ed Engl. 2018.
PMID: 28682472
Review.
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: mark ae.
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.
Item in Clipboard
Membrane-binding properties of gating modifier and pore-blocking toxins: Membrane interaction is not a prerequisite for modification of channel gating.
Deplazes E, Henriques ST, Smith JJ, King GF, Craik DJ, Mark AE, Schroeder CI.
Deplazes E, et al. Among authors: mark ae.
Biochim Biophys Acta. 2016 Apr;1858(4):872-82. doi: 10.1016/j.bbamem.2016.02.002. Epub 2016 Feb 2.
Biochim Biophys Acta. 2016.
PMID: 26850736
Free article.
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Entropy calculations on the molten globule state of a protein: side-chain entropies of alpha-lactalbumin.
Schäfer H, Smith LJ, Mark AE, van Gunsteren WF.
Schäfer H, et al. Among authors: mark ae.
Proteins. 2002 Feb 1;46(2):215-24. doi: 10.1002/prot.1166.
Proteins. 2002.
PMID: 11807950
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