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The Journal of Chemical Physics|August 25, 2025
Thermodynamic landscapes of amino acid solvation within lipid bilayers: A comprehensive molecular dynamics studyYiyang Zhang, Weihan Jiang, Wenfei Li, et al.The Journal of Physical Chemistry Letters|October 21, 2024
Bidirectional Allostery Mechanism in Catch-Bond Formation of CD44 Mediated Cell AdhesionXingyue Guan, Yunqiang Bian, Zilong Guo, et al.Plos Computational Biology|November 28, 2018
RNA3DCNN: Local and global quality assessments of RNA 3D structures using 3D deep convolutional neural networksJun Li, Wei Zhu, Jun Wang, et al.The Journal of Physical Chemistry Letters|September 28, 2022
Self-Effected Allosteric Coupling and Cooperativity in Hypoxic Response Regulation with Disordered ProteinsBin Wen, Weiwei Zhang, Yangyang Zhang, et al.Biophysical Journal|November 4, 2010
Characterizing protein energy landscape by self-learning multiscale simulations: application to a designed β-hairpinWenfei Li, Shoji TakadaThe Journal of Chemical Physics|June 11, 2009
Self-learning multiscale simulation for achieving high accuracy and high efficiency simultaneouslyWenfei Li, Shoji TakadaNature Communications|August 24, 2021
An ester bond underlies the mechanical strength of a pathogen surface proteinHai Lei, Quan Ma, Wenfei Li, et al.Proceedings of the National Academy of Sciences of the United States of America|August 20, 2024
Predicting protein conformational motions using energetic frustration analysis and AlphaFold2Xingyue Guan, Qian-Yuan Tang, Weitong Ren, et al.Nature Communications|February 19, 2026
Structural organization of HBV pgRNA genome driven by phase separation in capsid confinementYunqiang Bian, Hai Pan, Jiaqi Mao, et al.Communications Chemistry|March 17, 2026
Allosteric regulation of enzymatic catalysis by molecular crowdingWeitong Ren, Jiajun Lu, Hengyan Huang, et al.Pageof 3,743