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MSMBuilder: Statistical Models for Biomolecular Dynamics.
Harrigan, Matthew P; Sultan, Mohammad M; Hernández, Carlos X; Husic, Brooke E; Eastman, Peter; Schwantes, Christian R; Beauchamp, Kyle A; McGibbon, Robert T; Pande, Vijay S.
Afiliación
  • Harrigan MP; Department of Chemistry, Stanford University, Stanford, California.
  • Sultan MM; Department of Chemistry, Stanford University, Stanford, California.
  • Hernández CX; Program in Biophysics, Stanford University, Stanford, California.
  • Husic BE; Department of Chemistry, Stanford University, Stanford, California.
  • Eastman P; Department of Chemistry, Stanford University, Stanford, California.
  • Schwantes CR; Department of Chemistry, Stanford University, Stanford, California.
  • Beauchamp KA; Memorial Sloan Kettering Cancer Center, New York, New York.
  • McGibbon RT; Department of Chemistry, Stanford University, Stanford, California. Electronic address: robert.mcgibbon@deshawresearch.com.
  • Pande VS; Department of Chemistry, Stanford University, Stanford, California; Program in Biophysics, Stanford University, Stanford, California; Department of Computer Science, Stanford University, Stanford, California; Department of Structural Biology, Stanford University, Stanford, California. Electronic add
Biophys J ; 112(1): 10-15, 2017 Jan 10.
Article en En | MEDLINE | ID: mdl-28076801
ABSTRACT
MSMBuilder is a software package for building statistical models of high-dimensional time-series data. It is designed with a particular focus on the analysis of atomistic simulations of biomolecular dynamics such as protein folding and conformational change. MSMBuilder is named for its ability to construct Markov state models (MSMs), a class of models that has gained favor among computational biophysicists. In addition to both well-established and newer MSM methods, the package includes complementary algorithms for understanding time-series data such as hidden Markov models and time-structure based independent component analysis. MSMBuilder boasts an easy to use command-line interface, as well as clear and consistent abstractions through its Python application programming interface. MSMBuilder was developed with careful consideration for compatibility with the broader machine learning community by following the design of scikit-learn. The package is used primarily by practitioners of molecular dynamics, but is just as applicable to other computational or experimental time-series measurements.
Asunto(s)

Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Programas Informáticos / Modelos Estadísticos / Simulación de Dinámica Molecular Tipo de estudio: Health_economic_evaluation / Risk_factors_studies Idioma: En Revista: Biophys J Año: 2017 Tipo del documento: Article

Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Programas Informáticos / Modelos Estadísticos / Simulación de Dinámica Molecular Tipo de estudio: Health_economic_evaluation / Risk_factors_studies Idioma: En Revista: Biophys J Año: 2017 Tipo del documento: Article