De novo structure prediction and experimental characterization of folded peptoid oligomers

Proceedings of the National Academy of Sciences of the United States of America

Volumn 109, Issue 36, 2012, Pages 14320-14325

  Butterfoss, Glenn L ^a   Yoo, Barney ^a   Jaworski, Jonathan N ^b,f   Chorny, Ilya ^c   Dill, Ken A ^d   Zuckermann, Ronald N ^b   Bonneau, Richard ^a   Kirshenbaum, Kent ^a   Voelz, Vincent A ^e  

^a NEW YORK UNIVERSITY   (United States)

^b LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^c Simprota Corporation   (United States)

^d STONY BROOK UNIVERSITY   (United States)

^e Temple University   (United States)

^f UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

Foldamer; Molecular simulation.

Indexed keywords

AMIDE; CARBONYL DERIVATIVE; CARBOXYLIC ACID; HYDROXYL GROUP; OLIGOMER; PEPTOID; POLYPEPTIDE;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL BOND; CRYSTAL STRUCTURE; CRYSTALLIZATION; HYDROPHOBICITY; MOLECULAR DYNAMICS; PHYSICAL MODEL; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN PURIFICATION; PROTEIN STRUCTURE; PROTEIN SYNTHESIS; SIMULATION; X RAY CRYSTALLOGRAPHY;

CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PEPTOIDS; POLYMERS; PROTEIN CONFORMATION; PROTEIN FOLDING;

EID: 84865994339     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.1209945109     Document Type: Article

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