New strategies for integrative dynamic modeling of macromolecular assembly

Advances in Protein Chemistry and Structural Biology

Volumn 96, Issue , 2014, Pages 77-111

  Spiga, Enrico ^a   Degiacomi, Matteo Thomas ^a,c   Dal Peraro, Matteo ^a,b  

^a Chemical Engineering and Biochemistry Section   (Switzerland)

^b SWISS INSTITUTE OF BIOINFORMATICS   (Switzerland)

^c UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL STRUCTURE; EXPERIMENT; METHODOLOGY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PROTEIN ANALYSIS; PROTEIN ASSEMBLY; PROTEIN PROTEIN INTERACTION; REVIEW; SIMULATION; ALGORITHM; ANIMAL; CHEMISTRY; HUMAN; METABOLISM; THERMODYNAMICS;

PROTEIN;

ALGORITHMS; ANIMALS; HUMANS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PROTEIN INTERACTION MAPS; PROTEINS; THERMODYNAMICS;

EID: 84913570493     PISSN: 18761623     EISSN: None     Source Type: Book Series    
DOI: 10.1016/bs.apcsb.2014.06.008     Document Type: Chapter

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