Strategies to control the binding mode of de novo designed protein interactions

Current Opinion in Structural Biology

Volumn 23, Issue 4, 2013, Pages 639-646

  Der, Bryan S ^a   Kuhlman, Brian ^a,b  

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

^b UNIVERSITY OF NORTH CAROLINA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GLYCINE; HETERODIMER; HOMODIMER; HYDROGEN; MOLECULAR SCAFFOLD;

ALPHA HELIX; BETA STRAND PAIRING; BINDING AFFINITY; CHEMICAL MODIFICATION; COMPLEX FORMATION; CRYSTAL STRUCTURE; HYDROGEN BOND; HYDROPHOBIC GROOVE; METAL BINDING; NONHUMAN; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN DOMAIN; PROTEIN ENGINEERING; PROTEIN MOTIF; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; PROTEIN STRUCTURE, FUNCTION AND VARIABILITY; REVIEW; STATIC ELECTRICITY;

BINDING SITES; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN ENGINEERING; PROTEIN MULTIMERIZATION; PROTEINS; STATIC ELECTRICITY;

EID: 84881099558     PISSN: 0959440X     EISSN: 1879033X     Source Type: Journal    
DOI: 10.1016/j.sbi.2013.04.010     Document Type: Review

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