Simulation of the bis-(penicillamine) enkephalin in ammonium chloride solution: A comparison with sodium chloride

Biopolymers

Volumn 68, Issue 2, 2003, Pages 192-209

  Marlow, Gail E ^a   Pettitt, B Montgomery ^a  

^a University of Houston   (United States)

Author keywords

Bis (penicillamine) enkephalin; Cations; Computer simulations; Peptides in solution; Solvation; Thermodynamics of peptide solutions

Indexed keywords

AMMONIUM COMPOUNDS; COMPUTER SIMULATION; ION EXCHANGE; SODIUM CHLORIDE; THERMODYNAMICS;

PEPTIDE BINDING;

POLYPEPTIDES;

AMMONIUM CHLORIDE; ANION; BIS(PENICILLAMINE)ENKEPHALIN; CATION; ENKEPHALIN DERIVATIVE; ENKEPHALIN[2,5 DEXTRO PENICILLAMINE]; SODIUM CHLORIDE; UNCLASSIFIED DRUG;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; MODEL; SIMULATION; SOLVATION;

AMMONIUM CHLORIDE; COMPUTER SIMULATION; ENKEPHALIN, D-PENICILLAMINE (2,5)-; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PROTEIN CONFORMATION; SODIUM CHLORIDE; SOLUTIONS;

EID: 0037323197     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10292     Document Type: Article

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