Deciphering the folding kinetics of transmembrane helical proteins

Proceedings of the National Academy of Sciences of the United States of America

Volumn 97, Issue 26, 2000, Pages 14229-14234

  Orlandini, Enzo ^a   Seno, Flavio ^a   Banavar, Jayanth R ^b   Laio, Alessandro ^c   Maritan, Amos ^c,d  

^a UNIVERSITY OF PADOVA   (Italy)

^b PENNSYLVANIA STATE UNIVERSITY   (United States)

^c INFM   (Italy)

^d ABDUS SALAM INTERNATIONAL CENTRE FOR THEORETICAL PHYSICS   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

MEMBRANE PROTEIN;

ARTICLE; COMPUTER SIMULATION; ENERGY TRANSFER; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING;

BACTERIORHODOPSINS; COMPUTER SIMULATION; KINETICS; MEMBRANE PROTEINS; MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN FOLDING; PURPLE MEMBRANE;

EID: 0034687802     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.97.26.14229     Document Type: Article

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