A theoretical study of pentacyclo-undecane cage peptides of the type (Ac-X-Y-NHMe)

Journal of Peptide Science

Volumn 12, Issue 2, 2006, Pages 92-105

  Bisetty, Krishna ^a   Corcho, Francesc J ^b   Canto, Josep ^b   Kruger, Jendrik G ^c   Perez, Juan J ^b  

^a DURBAN UNIVERSITY OF TECHNOLOGY   (South Africa)

^b UNIVERSITAT POLITÈCNICA DE CATALUNYA   (Spain)

^c UNIVERSITY OF KWAZULU NATAL   (South Africa)

Author keywords

AMBER; Conformational study; Molecular dynamics; Non natural amino acids; PCU cage dipeptide; Simulated annealing

Indexed keywords

ALANINE; AMANTADINE; DIPEPTIDE; DRUG RESIDUE; PENTACYCLOUNDECANE CAGE PEPTIDE; PEPTIDE DERIVATIVE; PROLINE; UNCLASSIFIED DRUG;

ARTICLE; COMPUTER ANALYSIS; CONTROLLED STUDY; DRUG CONFORMATION; DRUG STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; PRIORITY JOURNAL; SIMULATION; STRUCTURE ANALYSIS;

MODELS, THEORETICAL; PEPTIDES, CYCLIC; PROTEIN CONFORMATION;

EID: 32644445410     PISSN: 10752617     EISSN: None     Source Type: Journal    
DOI: 10.1002/psc.692     Document Type: Article

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