Arieh Ben-Naim: Molecular Theory of Water and Aqueous Solutions: The role of water in protein folding, self-assembly and molecular recognition. World Scientific, 2009, ISBN 978-981-4350-53-2 (books.google.com).
D. Roise, F. Theiler, S. J. Horvath, J. M. Tomich, J. H. Richards, D. S. Allison, G. Schatz: Amphiphilicity is essential for mitochondrial presequence function. In: The EMBO journal. Band7, Nr.3, März 1988, S.649–653, doi:10.1002/j.1460-2075.1988.tb02859.x, PMID 3396537.
Drew Marquardt, Norbert Kučerka, Stephen R. Wassall, Thad A. Harroun, John Katsaras: Cholesterol's location in lipid bilayers. In: Chemistry and Physics of Lipids. Band199, September 2016, S.17–25, doi:10.1016/j.chemphyslip.2016.04.001, PMID 27056099.
Kai-Uwe Goss, René P. Schwarzenbach: Rules of Thumb for Assessing Equilibrium Partitioning of Organic Compounds: Successes and Pitfalls. In: Journal of Chemical Education. Band80, Nr.4, 1. April 2003, doi:10.1021/ed080p450.
M Schauperl, M Podewitz, BJ Waldner, KR Liedl: Enthalpic and Entropic Contributions to Hydrophobicity. In: Journal of Chemical Theory and Computation. 12. Jahrgang, Nr.9, S.4600–4610, doi:10.1021/acs.jctc.6b00422, PMID 27442443.
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books.google.de
A.D. Buckingham, A.C. Legon, S.M. Roberts (Hrsg.): Principles of Molecular Recognition. Blackie Academic & Professional, 1993, ISBN 0-7514-0125-0, S. 4 und 5, eingeschränkte Vorschau in der Google-Buchsuche.
D. Roise, F. Theiler, S. J. Horvath, J. M. Tomich, J. H. Richards, D. S. Allison, G. Schatz: Amphiphilicity is essential for mitochondrial presequence function. In: The EMBO journal. Band7, Nr.3, März 1988, S.649–653, doi:10.1002/j.1460-2075.1988.tb02859.x, PMID 3396537.
Drew Marquardt, Norbert Kučerka, Stephen R. Wassall, Thad A. Harroun, John Katsaras: Cholesterol's location in lipid bilayers. In: Chemistry and Physics of Lipids. Band199, September 2016, S.17–25, doi:10.1016/j.chemphyslip.2016.04.001, PMID 27056099.
M Schauperl, M Podewitz, BJ Waldner, KR Liedl: Enthalpic and Entropic Contributions to Hydrophobicity. In: Journal of Chemical Theory and Computation. 12. Jahrgang, Nr.9, S.4600–4610, doi:10.1021/acs.jctc.6b00422, PMID 27442443.