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A computational study of phenylalanine interaction with guanidinium cation
Author(s) -
Enrique Manuel Cabaleiro Lago,
Alba Campo Cacharrón,
Ana Angustias Rodríguez Sanz,
Jesús Rodrı́guez-Otero
Publication year - 2011
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/ecsoc-15-00629
Subject(s) - chemistry , aromatic amino acids , phenylalanine , cationic polymerization , tryptophan , computational chemistry , amino acid , tyrosine , side chain , aromaticity , arginine , molecule , organic chemistry , biochemistry , polymer

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