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Backward simulation for inferring hidden biomolecular kinetic profiles.
Chae, Junghun; Lim, Roktaek; Ghim, Cheol-Min; Kim, Pan-Jun.
Afiliação
  • Chae J; Department of Physics, Ulsan National Institute of Science and Technology, Ulsan 44919, Republic of Korea.
  • Lim R; Department of Biology, Hong Kong Baptist University, Kowloon, Hong Kong.
  • Ghim CM; Department of Physics, Ulsan National Institute of Science and Technology, Ulsan 44919, Republic of Korea.
  • Kim PJ; Department of Biomedical Engineering, Ulsan National Institute of Science and Technology, Ulsan 44919, Republic of Korea.
STAR Protoc ; 2(4): 100958, 2021 12 17.
Article em En | MEDLINE | ID: mdl-34841277
ABSTRACT
Our backward simulation (BS) is an approach to infer the dynamics of individual components in ordinary differential equation (ODE) models, given the information on relatively downstream components or their sums. Here, we demonstrate the use of BS to infer protein synthesis rates with a given profile of protein concentrations over time in a circadian system. This protocol can also be applied to a wide range of problems with undetermined dynamics at the upstream levels. For complete details on the use and execution of this protocol, please refer to Lim et al. (2021).
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Simulação por Computador / Biologia de Sistemas / Modelos Biológicos Idioma: En Ano de publicação: 2021 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Simulação por Computador / Biologia de Sistemas / Modelos Biológicos Idioma: En Ano de publicação: 2021 Tipo de documento: Article