Computational Design of New Protein Catalysts

Modeling of Molecular Properties

Volumn , Issue , 2011, Pages 241-266

  Kiss, Gert ^a   Johnson, Scott A ^a   Nosrati, Geoffrey ^a   Çelebi Ölçüm, Nihan ^a   Kim, Seonah ^a   Paton, Robert ^a   Houk, Kendal N ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Active site; Enzyme design; Inside out design; Molecular dynamics; Protein engineering; Quantum mechanical theozyme; Rosetta

Indexed keywords

EID: 84874044949     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1002/9783527636402.ch16     Document Type: Chapter

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