Amino-acid-dependent main-chain torsion-energy terms for protein systems

Journal of Chemical Physics

Volumn 138, Issue 6, 2013, Pages

  Sakae, Yoshitake ^a,b   Okamoto, Yuko ^b  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^b NAGOYA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMBER FF03; FORCE FIELDS; GROMACS; KNOWLEDGE-BASED APPROACH; OPTIMIZATION METHOD; PROTEIN SYSTEM;

AMBER; AMINO ACIDS; KNOWLEDGE BASED SYSTEMS; PROTEINS;

TORSIONAL STRESS;

ALANINE; AMINO ACID; BIOPOLYMER; PROTEIN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; PROTEIN FOLDING;

ALANINE; AMINO ACIDS; BIOPOLYMERS; MODELS, MOLECULAR; PROTEIN FOLDING; PROTEINS;

MLCS; MLOWN;

EID: 84874231924     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4774159     Document Type: Article

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