Molecular dynamics simulations of the hydrophobin SC3 at a hydrophobic/hydrophilic interface

Proteins: Structure, Function and Genetics

Volumn 64, Issue 4, 2006, Pages 863-873

  Fan, Hao ^a   Wang, Xiaoqin ^b   Zhu, Jiang ^c   Robillard, George T ^b   Mark, Alan E ^a,d  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b Biomade Technology Foundation   (Netherlands)

^c Och Spine at New York Presbyterian Hospitals   (United States)

^d UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

Hydrophobin; Interface; Molecular dynamics; Structure prediction; trSC3

Indexed keywords

CYSTEINE; HYDROPHOBIN; HYDROPHOBIN SC3; UNCLASSIFIED DRUG; FUNGAL PROTEIN; HYDROPHOBIN PROTEIN, FUNGAL; MEMBRANE PROTEIN; PEPTIDE FRAGMENT;

ALPHA HELIX; AQUEOUS SOLUTION; ARTICLE; BINDING AFFINITY; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; AMINO ACID SEQUENCE; BASIDIOMYCETES; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HYDROPHOBICITY; MOLECULAR GENETICS; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; SEQUENCE ALIGNMENT; SURFACE PROPERTY;

FUNGI;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; FUNGAL PROTEINS; HYDROPHOBICITY; MEMBRANE PROTEINS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PEPTIDE FRAGMENTS; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; SCHIZOPHYLLUM; SEQUENCE ALIGNMENT; SURFACE PROPERTIES;

EID: 33748453054     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.20936     Document Type: Article

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