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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 3, 2012
RNA fragment modeling with a nucleobase discrete-state modelJian Zhang, Yunqiang Bian, Hui Lin, et al.The Journal of Physical Chemistry. B|November 14, 2024
Effect of Pregenomic RNA on the Mechanical Stability of HBV Capsid by Coarse-Grained Molecular SimulationsYixin He, Tianwei Gu, Yunqiang Bian, et al.The Journal of Chemical Physics|June 6, 2018
Exploration of the folding dynamics of human telomeric G-quadruplex with a hybrid atomistic structure-based modelYunqiang Bian, Weitong Ren, Feng Song, et al.Plos One|June 2, 2015
Free energy landscape and multiple folding pathways of an H-type RNA pseudoknotYunqiang Bian, Jian Zhang, Jun Wang, et al.International Journal of Molecular Sciences|April 14, 2018
Molecular Dynamics Simulations of Human Antimicrobial Peptide LL-37 in Model POPC and POPG Lipid BilayersLiling Zhao, Zanxia Cao, Yunqiang Bian, et al.Current Topics in Medicinal Chemistry|March 8, 2022
The Antibacterial Activity of Quinazoline and Quinazolinone HybridsZhenghua Li, Li Zhao, Yunqiang Bian, et al.Journal of Chemical Theory and Computation|May 4, 2026
Modeling pH-Dependent Protein Dynamics by Integrating Coarse-Grained Molecular Simulation and the Deep Neural Network ModelYanhang Liu, Huaqi Peng, Hengyan Huang, et al.Plos Computational Biology|April 12, 2014
Atomistic picture for the folding pathway of a hybrid-1 type human telomeric DNA G-quadruplexYunqiang Bian, Cheng Tan, Jun Wang, et al.Chemical Communications (Cambridge, England)|April 8, 2026
Conformational plasticity of holliday junctions tunes histone H1-mediated liquid-liquid phase separationJiaqi Mao, Yunqiang Bian, Yang Li, et al.Journal of Chemical Theory and Computation|August 16, 2020
Insights into the Kinetic Partitioning Folding Dynamics of the Human Telomeric G-Quadruplex from Molecular Simulations and Machine LearningYunqiang Bian, Feng Song, Jian Zhang, et al.Pageof 3