Intermolecular interaction between pairs of methylphosphocholine (MPC) and methylphosphoethanolamine were calculated using an extended CNDO/2 program. Experimentally determined conformations were used for the ethanolamine and choline groups. In the methylphosphocholine the major interaction was intramolecular, involving the phosphate ester-choline groups, while in the ethanolamine the maximum attraction was intermolecular between the ethanolamine and the phophate ester of a neighboring molecule(s). © 1983.
T. Flaim et al., "Intermolecular Interactions For Phosphatidyl Choline And Phosphatidyl Ethanolamine," Colloids and Surfaces, vol. 6, no. 4, pp. 395 - 404, Elsevier, Jan 1983.
The definitive version is available at https://doi.org/10.1016/0166-6622(83)80030-4
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01 Jan 1983