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S0006-3495(00)76617-3
S0006-3495(00)76617-3
http://dx.doi.org/10.1016/S0006-3495(00)76617-3
Continuum solvent model calculations of alamethicin-membrane interactions: thermodynamic aspects.
P356
Q30447495-B38061D5-3A48-4300-85E3-70D2201360A5
P356
S0006-3495(00)76617-3
http://dx.doi.org/10.1016/S0006-3495(00)76617-3