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Page 1
Coarse grained molecular dynamics simulations of transmembrane protein-lipid systems.
Int J Mol Sci. 2010 Jun 9;11(6):2393-420. doi: 10.3390/ijms11062393.
Int J Mol Sci. 2010.
PMID: 20640160
Free PMC article.
Review.
Molecular simulation of protein encapsulation in vesicle formation.
van Hoof B, Markvoort AJ, van Santen RA, Hilbers PA.
van Hoof B, et al.
J Phys Chem B. 2014 Mar 27;118(12):3346-54. doi: 10.1021/jp410612k. Epub 2014 Mar 14.
J Phys Chem B. 2014.
PMID: 24597766
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Application of a ligand-based theoretical approach to derive conversion paths and ligand conformations in CYP11B2-mediated aldosterone formation.
Roumen L, Van Hoof B, Pieterse K, Hilbers PA, Custers EM, Plate R, De Gooyer M, Beugels IP, Emmen JM, Leysen D, Smits JF, Ottenheijm HC, Hermans JJ.
Roumen L, et al. Among authors: van hoof b.
J Comput Chem. 2011 Aug;32(11):2441-8. doi: 10.1002/jcc.21827. Epub 2011 May 19.
J Comput Chem. 2011.
PMID: 21598279
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On protein crowding and bilayer bulging in spontaneous vesicle formation.
van Hoof B, Markvoort AJ, van Santen RA, Hilbers PA.
van Hoof B, et al.
J Phys Chem B. 2012 Oct 25;116(42):12677-83. doi: 10.1021/jp3062306. Epub 2012 Oct 12.
J Phys Chem B. 2012.
PMID: 23025534
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The CUMULUS coarse graining method: transferable potentials for water and solutes.
van Hoof B, Markvoort AJ, van Santen RA, Hilbers PA.
van Hoof B, et al.
J Phys Chem B. 2011 Aug 25;115(33):10001-12. doi: 10.1021/jp201975m. Epub 2011 Jul 28.
J Phys Chem B. 2011.
PMID: 21740053
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