Transformation of the dihedral corrective map for d-amino residues using the CHARMM force field

Chemical Physics Letters

Volumn 543, Issue , 2012, Pages 142-147

  Turpin, Eleanor R ^a   Hirst, Jonathan D ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BIOINFORMATICS; PEPTIDES; X RAY CRYSTALLOGRAPHY;

ALL-ATOM FORCE FIELD; AMINO RESIDUE; EXPLICIT SOLVENTS; FORCE FIELDS; MOLECULAR DYNAMICS SIMULATIONS; SECONDARY STRUCTURES; X-RAY CRYSTALLOGRAPHIC STRUCTURES;

MOLECULAR DYNAMICS;

EID: 84864425763     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.06.041     Document Type: Article

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