A test on peptide stability of AMBER force fields with implicit solvation

Journal of Physical Chemistry B

Volumn 112, Issue 22, 2008, Pages 6878-6886

  Shell, M Scott ^a   Ritterson, Ryan ^b   Dill, Ken A ^b  

^a University of California   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMBER; AMINES; DYNAMICS; MODEL STRUCTURES; MOLECULAR DYNAMICS; PORT TERMINALS; QUANTUM CHEMISTRY; SOLVENTS;

C -TERMINAL HELIX; FORCE FIELDS; IMPLICIT SOLVENT MODELS; ION-PAIRING; PEPTIDE STABILITY; PHYSICS-BASED MODELLING; PROTEIN G; PROTEIN STRUCTURE PREDICTION; REPLICA EXCHANGE MOLECULAR DYNAMICS; SALT BRIDGES; SECONDARY STRUCTURES; SOLVENT MODELS;

PROTEIN FOLDING;

PEPTIDE; SOLVENT;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; TIME;

COMPUTER SIMULATION; MODELS, CHEMICAL; PEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; SOLVENTS; TIME FACTORS;

EID: 46749105987     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp800282x     Document Type: Article

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