Computational de novo design of a self-assembling peptide with predefined structure

Journal of Molecular Biology

Volumn 427, Issue 2, 2015, Pages 550-562

  Kaltofen, Sabine ^a   Li, Chenge ^b   Huang, Po Ssu ^c   Serpell, Louise C ^d   Barth, Andreas ^b   André, Ingemar ^a  

^a LUND UNIVERSITY   (Sweden)

^b STOCKHOLM UNIVERSITY   (Sweden)

^c UNIVERSITY OF WASHINGTON SCHOOL OF MEDICINE   (United States)

^d UNIVERSITY OF SUSSEX   (United Kingdom)

Author keywords

Computational protein design; De novo design; Fourier transform infrared spectroscopy; Protein structure; Self assembly

Indexed keywords

ALPHA HELIX; ARTICLE; BETA SHEET; CIRCULAR DICHROISM; COVALENT BOND; ELECTRON MICROSCOPY; ENTROPY; INFRARED SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN ASSEMBLY; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION; PROTEIN STRUCTURE; X RAY DIFFRACTION; AMINO ACID SEQUENCE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; GENETICS; MOLECULAR GENETICS; PROTEIN SECONDARY STRUCTURE; TRANSMISSION ELECTRON MICROSCOPY;

PEPTIDE; TRIFLUOROACETIC ACID;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; MICROSCOPY, ELECTRON, TRANSMISSION; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PEPTIDES; PROTEIN STRUCTURE, SECONDARY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; TRIFLUOROACETIC ACID; X-RAY DIFFRACTION;

EID: 84920860615     PISSN: 00222836     EISSN: 10898638     Source Type: Journal    
DOI: 10.1016/j.jmb.2014.12.002     Document Type: Article

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