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Ward Clustering Improves Cross-Validated Markov State Models of Protein Folding.
Husic, Brooke E; Pande, Vijay S.
Affiliation
  • Husic BE; Department of Chemistry, Stanford University , Stanford, California 94305, United States.
  • Pande VS; Department of Chemistry, Stanford University , Stanford, California 94305, United States.
J Chem Theory Comput ; 13(3): 963-967, 2017 Mar 14.
Article in En | MEDLINE | ID: mdl-28195713
Markov state models (MSMs) are a powerful framework for analyzing protein dynamics. MSMs require the decomposition of conformation space into states via clustering, which can be cross-validated when a prediction method is available for the clustering method. We present an algorithm for predicting cluster assignments of new data points with Ward's minimum variance method. We then show that clustering with Ward's method produces better or equivalent cross-validated MSMs for protein folding than other clustering algorithms.
Subject(s)

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Proteins / Markov Chains / Protein Folding / Molecular Dynamics Simulation Type of study: Health_economic_evaluation / Prognostic_studies Language: En Journal: J Chem Theory Comput Year: 2017 Document type: Article Affiliation country: United States Country of publication: United States

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Proteins / Markov Chains / Protein Folding / Molecular Dynamics Simulation Type of study: Health_economic_evaluation / Prognostic_studies Language: En Journal: J Chem Theory Comput Year: 2017 Document type: Article Affiliation country: United States Country of publication: United States