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1
07391102.2002.10506784
07391102.2002.10506784
http://dx.doi.org/10.1080/07391102.2002.10506784
Molecular dynamics simulations of conformational behavior of linear RGD peptidomimetics and cyclic prodrugs in aqueous and octane solutions.
P356
Q30829104-26BC2B80-43DD-4806-833B-90699DE5F905
P356
07391102.2002.10506784
http://dx.doi.org/10.1080/07391102.2002.10506784