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1Beijing Computational Science Research Center, 2Shenzhen JL Computational Science and Applied Research Institute, 3School of Medical Informatics and Engineering,Xuzhou Medical University, 4Key Laboratory of Systems Biomedicine (Ministry of Education), Shanghai Center for Systems Biomedicine,Shanghai Jiao Tong University, 5Department of Physics and Astronomy,University of California, Irvine, 6Department of Chemistry,University of California, Irvine, 7NSF-Simons Center for Multiscale Cell Fate Research,University of California, Irvine
Capítulos
- 00:04Introduction
- 00:45Construction of the Markov State Model from Atomic Molecular Dynamics Simulations
- 06:26Conducting Coarse-Grained Simulation to Sample Long-Time Dynamics
- 06:57Results: Structure-Based Simulation and Sampling of Transcription Factor Protein Movements
- 08:45Conclusion
Målet med denne protokol er at afsløre strukturel dynamik af endimensionel diffusion af protein langs DNA ved hjælp af en plantetranskriptionsfaktor WRKY domæneprotein som et eksemplarisk system. For at gøre dette er både atomistiske og grovkornede molekylære dynamiksimuleringer sammen med omfattende beregningsprøver blevet implementeret.
