A Pareto-Optimal Refinement Method for Protein Design Scaffolds

PLoS ONE

Volumn 8, Issue 4, 2013, Pages

  Nivón, Lucas Gregorio ^a   Moretti, Rocco ^a   Baker, David ^a,b  

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

^b UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; ATOM; BINDING SITE; CALCULATION; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; LIGAND BINDING; MATHEMATICAL COMPUTING; MOLECULAR LIBRARY; MUTATION; PROBABILITY; PROCESS DESIGN; PROTEIN CONFORMATION; PROTEIN FUNCTION; PROTEIN PROTEIN INTERACTION; PROTEIN STABILITY; PROTEIN STRUCTURE;

ALGORITHMS; AMINO ACIDS; BINDING SITES; COMPUTER SIMULATION; PROTEIN CONFORMATION; PROTEIN INTERACTION DOMAINS AND MOTIFS; PROTEINS;

EID: 84875671926     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0059004     Document Type: Article

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