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Modeling Protein Conformational Changes by Iterative Fitting of Distance Constraints Using Reoriented Normal Modes

Recently we have developed a normal-modes-based algorithm that predicts the direction of protein conformational changes given the initial state crystal structure together with a small number of pairwise distance constraints for the end state. Here we significantly extend this method to accurately mo...

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Autors principals: Zheng, Wenjun, Brooks, Bernard R.
Format: Artigo
Idioma:Inglês
Publicat: Biophysical Society 2006
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC1471861/
https://ncbi.nlm.nih.gov/pubmed/16565046
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.076836
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