Atomic force microscopy operated in the force-spectroscopy mode is now a wi
despread technique, often used to investigate ligand-receptor interactions
with the goal of measuring forces at the individual molecule level. However
, in an experiment, the simultaneous interaction of several ligand/receptor
pairs cannot he excluded. This may product complicated force curves, altho
ugh unambiguous ruptures are sometimes observed. In the case of the non-spe
cific adhesion of molecules. such as fibrinogen. to a surface, it is usuall
y difficult to identify the real events on the force curves. This can rende
r the application of fixed rules uneasy and in addition can introduce some
degree of arbitrariness if the analysis has to be performed by hand. In the
present paper a computer algorithm, aimed at speeding up the processing, a
nd at applying selection rules in a reproducible manner, is proposed. It is
applied to force recordings performed at various retraction velocities. th
us various loading rates. The influence on the evaluation of the rupture fo
rces of the different parameters that can be set by the operator is discuss
ed. (C) 2001 Elsevier Science B.V. All rights reserved.