Cell spreading correlates with calculated logP of amino acid-modified surfaces.

Abstract:

:The interactions of cells with synthetic surfaces are a critical factor in biomaterials design and it would be invaluable if these interactions could be precisely controlled and predicted. Hydrophobicity or lipophilicity of the surface is commonly used to rationalize cell attachment to materials. In the pharmaceutical sciences it is common practice to use logP, the partitioning coefficient between water and octanol, as a reliable indicator of the hydrophobicity or lipophilicity of (drug) molecules. A number of methods are available to reliably predict logP values directly from molecular structure. In this paper we demonstrate that logP values calculated on the basis of the molecular structure of a range of surface-tethered groups correlate well with cell spreading. To our knowledge this is the first method to predict cell spreading on chemically modified surfaces via nonspecific interactions.

journal_name

Acta Biomater

journal_title

Acta biomaterialia

authors

Rawsterne RE,Todd SJ,Gough JE,Farrar D,Rutten FJ,Alexander MR,Ulijn RV

doi

10.1016/j.actbio.2007.02.006

subject

Has Abstract

pub_date

2007-09-01 00:00:00

pages

715-21

issue

5

eissn

1742-7061

issn

1878-7568

pii

S1742-7061(07)00026-8

journal_volume

3

pub_type

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