Computational methods for controlling binding specificity

Methods in Enzymology

Volumn 523, Issue , 2013, Pages 41-59

  Sharabi, Oz ^a   Erijman, Ariel ^a   Shifman, Julia M ^a  

^a HEBREW UNIVERSITY OF JERUSALEM   (Israel)

Author keywords

Binding specificity; Computational protein design; Multispecificity; Multistate design; Negative design

Indexed keywords

ACETYLCHOLINE; ACETYLCHOLINESTERASE; AMINO ACID; BISPECIFIC ANTIBODY; CALCINEURIN; CALCIUM CALMODULIN DEPENDENT PROTEIN KINASE II; EPIDERMAL GROWTH FACTOR RECEPTOR 2; FASCICULIN; HYDROGEN; PROTEIN A; PROTEIN C; RAF PROTEIN; VASCULOTROPIN;

ALGORITHM; AMINO ACID SEQUENCE; AMINO ACID SUBSTITUTION; ARTICLE; BINDING AFFINITY; CALCULATION; COMPARATIVE STUDY; ENERGY; ENZYME SPECIFICITY; HYDROGEN BOND; MUTATION; NUCLEAR MAGNETIC RESONANCE; PREDICTION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; TORPEDO CALIFORNICA;

EID: 84874036031     PISSN: 00766879     EISSN: 15577988     Source Type: Book Series    
DOI: 10.1016/B978-0-12-394292-0.00003-5     Document Type: Chapter

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