How accurately do current force fields predict experimental peptide conformations? An adiabatic free energy dynamics study

Journal of Physical Chemistry B

Volumn 118, Issue 24, 2014, Pages 6539-6552

  Tzanov, Alexandar T ^a   Cuendet, Michel A ^a,b   Tuckerman, Mark E ^a,c  

^a NEW YORK UNIVERSITY   (United States)

^b SWISS INSTITUTE OF BIOINFORMATICS   (Switzerland)

^c NEW YORK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FUZZY CLUSTERING; GASES; ULTRAVIOLET SPECTROSCOPY;

ADIABATIC FREE ENERGY DYNAMICS; BIOMOLECULAR SIMULATION; COLLECTIVE VARIABLES; CONFIGURATION SPACE; CONFORMATIONAL PREFERENCES; FREE ENERGY SURFACE; PEPTIDE CONFORMATION; SPECTROSCOPY MEASUREMENTS;

PEPTIDES;

DIPEPTIDE; GAS; SOLUTION AND SOLUBILITY;

ALGORITHM; CHEMISTRY; GAS; METABOLISM; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; SOLUTION AND SOLUBILITY; THERMODYNAMICS;

ALGORITHMS; DIPEPTIDES; GASES; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; SOLUTIONS; THERMODYNAMICS;

EID: 84902961649     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp500193w     Document Type: Article

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