Computational study of the electronic structure characterization of a novelanti-inflammatory tripeptide derived from monocyte locomotion inhibitoryfactor (MLIF)-pentapeptide

European Journal of Medicinal Chemistry

Volumn 44, Issue 8, 2009, Pages 3114-3119

  Barrientos Salcedo, Carolina ^a   Rico Rosillo, Guadalupe ^a   Giménez Scherer, Juan Antonio ^a   Soriano Correa, Catalina ^b  

^a HOSPITAL DE PEDIATRÍA   (Mexico)

^b UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

Ab initio; Acidity; Anti inflammatory peptide; Density functional theory; Electronic structure; Entamoeba histolytica; Small peptides

Indexed keywords

ANTIINFLAMMATORY AGENT; ANTIINFLAMMATORY PEPTIDE; CYSTEINYLASPARAGINYLSERINE; METHIONYLGLUTAMINYLCYSTEINYLASPARAGINYLSERINE; METHIONYLPROLYLCYSTEINYLASPARAGINYLSERINE; MONOCYTE LOCOMOTION INHIBITORY FACTOR; PENTAPEPTIDE; TRIPEPTIDE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ANTIINFLAMMATORY ACTIVITY; ARTICLE; DENSITY FUNCTIONAL THEORY; DIPOLE; DRUG STRUCTURE; ENTAMOEBA HISTOLYTICA; GEOMETRY; HYDROGEN BOND; PHYSICAL CHEMISTRY; STRUCTURE ACTIVITY RELATION;

ANTI-INFLAMMATORY AGENTS, NON-STEROIDAL; COMPUTER SIMULATION; DRUG DESIGN; ELECTRONS; HUMANS; MODELS, MOLECULAR; OLIGOPEPTIDES; PROTEIN CONFORMATION; QUANTUM THEORY; STATIC ELECTRICITY;

EID: 67349220417     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2009.03.003     Document Type: Article

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