Relationship between conformation and geometry as evidenced by molecular dynamics simulation of Cα,α-dialkylated glycines

Biopolymers

Volumn 46, Issue 4, 1998, Pages 239-244

  Cirilli, Maurizio ^a   Coiro, Vincenza Maria ^a   Di Nola, Alfredo ^b   Mazza, Fernando ^a,c  

^a CNR   (Italy)

^b SAPIENZA UNIVERSITY OF ROME   (Italy)

^c UNIVERSITY OF L'AQUILA   (Italy)

Author keywords

C , dialkylated glycines; Geometry and conformation; Molecular dynamics

Indexed keywords

AMINO ACIDS; CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; MACROMOLECULES; MOLECULAR STRUCTURE;

DIALKYLATED GLYCINES; MOLECULAR DYNAMICS SIMULATION;

MOLECULAR DYNAMICS;

GLYCINE DERIVATIVE;

ALKYLATION; AMINO ACID ANALYSIS; ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; GEOMETRY; MOLECULAR DYNAMICS; SIMULATION;

EID: 0032487608     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(19981005)46:4<239::aid-bip5>3.0.co;2-q     Document Type: Article

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