A subscription to JoVE is required to view this content. Sign in or start your free trial.
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
Chapters
- 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
El objetivo de este protocolo es revelar la dinámica estructural de la difusión unidimensional de la proteína a lo largo del ADN, utilizando una proteína de dominio WRKY del factor de transcripción vegetal como un sistema ejemplar. Para ello, se han implementado simulaciones de dinámica molecular tanto atomísticas como de grano grueso junto con extensos muestreos computacionales.
