Free-energy landscape, principal component analysis, and structural clustering to identify representative conformations from molecular dynamics simulations: The myoglobin case-Reference-Cited by-同舟云学术

Free-energy landscape, principal component analysis, and structural clustering to identify representative conformations from molecular dynamics simulations: The myoglobin case

Published:2009-06 Issue:8 Volume:27 Page:889-899
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Papaleo Elena,Mereghetti Paolo,Fantucci Piercarlo,Grandori Rita,De Gioia Luca

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference70 articles.

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3. The structural dynamics of myoglobin;Brunori;J. Struct. Biol.,2004

4. Modeling heme proteins using atomistic simulations;Bikiel;Phys. Chem. Chem. Phys.,2006

5. Nonvertebrate hemoglobins: structural bases for reactivity;Bolognesi;Prog. Biophys. Mol. Biol.,1997

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