Studies on host-guest molecular recognition at membrane surfaces, whic
h involves changes in the membrane potential, are described. A special
focus was placed on basic approaches for the potentiometric discrimin
ation of organic guests in liquid membrane systems. The following mode
s of host-guest interaction have been exploited for the structure disc
rimination based on membrane potential changes. (i) Electrostatic inte
raction by protonated polyamine hosts to discriminate organic anion gu
ests. (ii) Complementary base pairing by hosts having a cytosine resid
ue to discriminate nucleotide guests bearing guanine and adenine bases
. (iii) Inclusion of nonpolar moieties of guests by a calix[6]arene he
xaester or a beta-cyclodextrin derivative to discriminate amine guests
having different steric structures. Some characteristic aspects of ho
st-guest molecular recognition at membrane surfaces are discussed in c
omparison with those in homogeneous solutions.