Theoretical study of arginine-carboxylate interactions

Journal of Molecular Structure: THEOCHEM

Volumn 463, Issue 1-2, 1999, Pages 81-90

  Melo, A ^a   Ramos, M J ^a   Floriano, W B ^a   Gomes, J A N F ^a   Leao, J F R ^a   Magalhaes, A L ^a   Maigret, B ^a   Nascimento, M C ^a   Reuter, N ^a  

^a UNIVERSITY OF PORTO   (Portugal)

Author keywords

6 31G**; Arginine carboxylate interactions; Conformational analysis; MP2; Proton transfer

Indexed keywords

ACETIC ACID; AMPHOLYTE; ARGININE; ASPARTIC ACID; CARBOXYLIC ACID; GLUTAMIC ACID; GUANIDINE; METHYLGUANIDINE; SOLVENT;

ARTICLE; CALCULATION; CONTROLLED STUDY; ENERGY; HYDROGEN BOND; MODEL; MOLECULAR INTERACTION; PROTON TRANSPORT; THEORY;

EID: 0033597076     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00396-0     Document Type: Article

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