Progressing from folding trajectories to transition state ensemble in proteins

Chemical Physics

Volumn 307, Issue 2-3 SPEC.ISS., 2004, Pages 251-258

  Klimov, D K ^a   Thirumalai, D ^b  

^a GEORGE MASON UNIVERSITY   (United States)

^b UNIVERSITY OF MARYLAND SCHOOL OF MEDICINE   (United States)

Author keywords

Multiple folding nuclei; Progress variable clustering method; Protein folding; Transition state

Indexed keywords

ALGORITHM; AMINO ACID SEQUENCE; ANALYTIC METHOD; ARTICLE; CELL NUCLEUS; CLUSTER ANALYSIS; CONFORMATION; PROTEIN ASSEMBLY; PROTEIN FOLDING; PROTEIN STRUCTURE; REACTION ANALYSIS; SEQUENCE ANALYSIS;

EID: 8644236713     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.06.071     Document Type: Article

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