Using anchoring motifs for the computational design of protein-protein interactions

Biochemical Society Transactions

Volumn 41, Issue 5, 2013, Pages 1141-1145

  Jacobs, Timothy M ^a   Kuhlman, Brian ^a,b  

^a UNIVERSITY OF NORTH CAROLINA SCHOOL OF MEDICINE   (United States)

^b UNIVERSITY OF NORTH CAROLINA   (United States)

Author keywords

Computational protein design; De novo protein design; Protein protein interfaces; Rosetta

Indexed keywords

ALPHA HELIX; ARTICLE; BASE PAIRING; BINDING AFFINITY; COMPUTER AIDED DESIGN; COMPUTER INTERFACE; CONTROLLED STUDY; CRYSTAL STRUCTURE; ENTROPY; HYDROGEN BOND; METAL BINDING; MOLECULAR DOCKING; POLARIZATION; PRIORITY JOURNAL; PROTEIN MOTIF; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE;

AMINO ACID MOTIFS; COMPUTATIONAL BIOLOGY; HUMANS; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPS; PROTEINS;

EID: 84884641492     PISSN: 03005127     EISSN: 14708752     Source Type: Journal    
DOI: 10.1042/BST20130108     Document Type: Article

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