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Biophysical Journal|March 27, 2010
Folding simulations of a de novo designed protein with a betaalphabeta foldYifei Qi, Yongqi Huang, Huanhuan Liang, et al.Elife|February 17, 2023
Coevolution-based prediction of key allosteric residues for protein function regulationJuan Xie, Weilin Zhang, Xiaolei Zhu, et al.ACS Bio & Med Chem Au|April 27, 2023
Discovery of a New Chemoeffector for Escherichia coli Chemoreceptor Tsr and Identification of a Molecular Mechanism of Repellent SensingXi Chen, Shuangyu Bi, Xiaomin Ma, et al.Angewandte Chemie (International Ed. in English)|September 19, 2024
All-Atom Protein Sequence Design Based on Geometric Deep LearningJiale Liu, Zheng Guo, Hantian You, et al.Journal of the American Chemical Society|June 1, 2006
Subunit exchange of MjHsp16.5 studied by single-molecule imaging and fluorescence resonance energy transferYinghua Guan, Zheng Wang, Aoneng Cao, et al.Analytical Biochemistry|June 7, 2005
The interaction between severe acute respiratory syndrome coronavirus 3C-like proteinase and a dimeric inhibitor by capillary electrophoresisLi Ding, Xin-Xiang Zhang, Ping Wei, et al.Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|October 13, 2004
Chlorobenzylidine-calf thymus DNA interaction II: circular dichroism and nuclear magnetic resonance studiesWenying Zhong, Jun-Sheng Yu, Yingqiu Liang, et al.Biochemical Society Transactions|May 16, 2019
Investigating targets for neuropharmacological intervention by molecular dynamics simulationsGiulia Rossetti, Achim Kless, Luhua Lai, et al.Journal of Computational Chemistry|August 19, 2021
ePharmer: An integrated and graphical software for pharmacophore-based virtual screeningYuxia Mao, Shiliang Li, Bojie Gong, et al.The Journal of Biological Chemistry|March 28, 2006
Only one protomer is active in the dimer of SARS 3C-like proteinaseHao Chen, Ping Wei, Changkang Huang, et al.Pageof 272