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Fodis: Software for Protein Unfolding Analysis.
Galvanetto, Nicola; Perissinotto, Andrea; Pedroni, Andrea; Torre, Vincent.
Afiliação
  • Galvanetto N; International School for Advanced Studies (SISSA), Trieste, Italy. Electronic address: nicola.galvanetto@sissa.it.
  • Perissinotto A; International School for Advanced Studies (SISSA), Trieste, Italy.
  • Pedroni A; International School for Advanced Studies (SISSA), Trieste, Italy.
  • Torre V; International School for Advanced Studies (SISSA), Trieste, Italy; Cixi Institute of Biomedical Engineering, Ningbo Institute of Materials Technology and Engineering, Chinese Academy of Sciences, Zhejiang, People's Republic of China; Center of Systems Medicine, Chinese Academy of Medical Sciences, S
Biophys J ; 114(6): 1264-1266, 2018 03 27.
Article em En | MEDLINE | ID: mdl-29590583
The folding dynamics of proteins at the single-molecule level has been studied with single-molecule force spectroscopy experiments for 20 years, but a common standardized method for the analysis of the collected data and for sharing among the scientific community members is still not available. We have developed a new open-source tool-Fodis-for the analysis of the force-distance curves obtained in single-molecule force spectroscopy experiments, providing almost automatic processing, analysis, and classification of the obtained data. Our method provides also a classification of the possible unfolding pathways and the structural heterogeneity present during the unfolding of proteins.
Assuntos

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Software / Microscopia de Força Atômica / Desdobramento de Proteína Idioma: En Revista: Biophys J Ano de publicação: 2018 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Software / Microscopia de Força Atômica / Desdobramento de Proteína Idioma: En Revista: Biophys J Ano de publicação: 2018 Tipo de documento: Article