Pathway diversity and concertedness in protein folding: An ab-initio approach

Journal of Biomolecular Structure and Dynamics

Volumn 19, Issue 5, 2002, Pages 739-764

  Colubri, Andrés ^a   Fernández, Ariel ^a,b  

^a Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

^b MAX PLANCK INSTITUTE OF BIOCHEMISTRY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN G; UBIQUITIN;

AB INITIO CALCULATION; ALGORITHM; ARTICLE; CONFORMATIONAL TRANSITION; GENE MUTATION; HYDROGEN BOND; HYDROPHOBICITY; IN VITRO STUDY; KINETICS; MOLECULAR INTERACTION; MOLECULAR SIZE; NONHUMAN; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN LOCALIZATION; PROTEIN STRUCTURE; PROTEIN VARIANT; SIMULATION; TECHNIQUE;

EID: 0036250157     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2002.10506782     Document Type: Article

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