Peptoid conformational free energy landscapes from implicit-solvent molecular simulations in AMBER.

Biopolymers

Volumn 96, Issue 5, 2011, Pages 639-650

  Voelz, Vincent A ^a   Dill, Ken A ^b   Chorny, Ilya ^b  

^a Simprota Corporation   (United States)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

PEPTOID; SARCOSINE; SOLVENT;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CYCLIZATION; MOLECULAR DYNAMICS; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

CRYSTALLOGRAPHY, X-RAY; CYCLIZATION; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; PEPTOIDS; SARCOSINE; SOLVENTS; THERMODYNAMICS;

EID: 84856074306     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.21575     Document Type: Article

References (0)