A novel high-throughput format assay for HIV-1 integrase strand transfer reaction using magnetic beads von He, Hong-qiu, Ma, Xiao-hui, Liu, Bin, Chen, Wei-zu, Wang, Cun-xin, Cheng, Shao-hui

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Inhibition of CK2 Activity by TCDD via Binding to ATP-competitive Binding Site of Catalytic Subunit： Insight from Computational Studies von Xu, Xian-jin, Cannistraro, Salvatore, Bizzarri, Anna-rita, Zeng, Yi, Chen, Wei-zu, Wang, Cun-xin

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Progress in the Scoring Functions of Protein-Protein Docking von Cun-Xin, WANG, Shan, CHANG, Xin-Qi, GONG, Feng, YANG, Chun-Hua, LI, Wei-Zu, CHEN

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Reverse Virtual Screening on Persistent Organic Pollutants 4,4'-DDE and CB-153 von Xian-Jin, XU, Ji-Guo, SU, Bin, LIU, Chun-Hua, LI, Jian-Jun, TAN, Xiao-Yi, ZHANG, Wei-Zu, CHEN, Cun-Xin, WANG

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Division of Protein Surface Patches and Its Application in Protein Binding Site Prediction von Pan-Wen, WANG, Xin-Qi, GONG, Chun-Hua, LI, Wei-Zu, CHEN, Cun-Xin, WANG

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A fast empirical approach to binding free energy calculations based on protein interface information von Ma, Xiao Hui, Wang, Cun Xin, Li, Chun Hua, Chen, Wei Zu

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Protein Unfolding Behavior Studied by Elastic Network Model von Su, Ji Guo, Li, Chun Hua, Hao, Rui, Chen, Wei Zu, Xin Wang, Cun

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A protein–protein docking algorithm dependent on the type of complexes von Li, Chun Hua, Ma, Xiao Hui, Chen, Wei Zu, Wang, Cun Xin

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Analysis of Domain Movements in Glutamine-Binding Protein with Simple Models von Su, Ji Guo, Jiao, Xiong, Sun, Ting Guang, Li, Chun Hua, Chen, Wei Zu, Wang, Cun Xin

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Amino acid network and its scoring application in protein–protein docking von Chang, Shan, Jiao, Xiong, Li, Chun-hua, Gong, Xin-qi, Chen, Wei-zu, Wang, Cun-xin

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Three-dimensional QSAR analyses of 1,3,4-trisubstituted pyrrolidine-based CCR5 receptor inhibitors von Zhuo, Ya, Kong, Ren, Cong, Xiao-jing, Chen, Wei-zu, Wang, Cun-xin

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A new computational approach for real protein folding prediction von Lu, Ben Zhuo, Wang, Bao Han, Chen, Wei Zu, Wang, Cun Xin

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Identification of Functionally Key Residues in AMPA Receptor with a Thermodynamic Method von Su, Ji Guo, Du, Hui Jing, Hao, Rui, Xu, Xian Jin, Li, Chun Hua, Chen, Wei Zu, Wang, Cun Xin

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Prediction of the binding mode between BMS-378806 and HIV-1 gp120 by docking and molecular dynamics simulation von Kong, Ren, Tan, Jian Jun, Ma, Xiao Hui, Chen, Wei Zu, Wang, Cun Xin

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Molecular dynamics simulations of the bacterial periplasmic heme binding proteins ShuT and PhuT von Liu, Ming, Su, Ji Guo, Kong, Ren, Sun, Ting Guang, Tan, Jian Jun, Chen, Wei Zu, Wang, Cun Xin

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Constructing HIV-1 integrase tetramer and exploring influences of metal ions on forming integrase–DNA complex von Wang, Li-Dong, Liu, Chun-Li, Chen, Wei-Zu, Wang, Cun-Xin

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High-throughput real-time assay based on molecular beacons for HIV-1 integrase 3'-processing reaction von He, Hong-Qiu, Ma, Xiao-Hui, Liu, Bin, Zhang, Xiao-Yi, Chen, Wei-Zu, Wang, Cun-Xin, Cheng, Shao-Hui

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A filter enhanced sampling and combinatorial scoring study for protein docking in CAPRI von Gong, Xin Qi, Chang, Shan, Zhang, Qing Hua, Li, Chun Hua, Shen, Long Zhu, Ma, Xiao Hui, Wang, Ming Hui, Liu, Bin, He, Hong Qiu, Chen, Wei Zu, Wang, Cun Xin

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Exploring binding mode for styrylquinoline HIV-1 integrase inhibitors using comparative molecular field analysis and docking studies von Ma, Xiao-hui, Zhang, Xiao-yi, Tan, Jian-jun, Chen, Wei-zu, Wang, Cun-xin

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Effect of 2-（8-hydroxy-6-methoxy- 1-oxo- 1H-2-benzopyran-3yl） propionic acid in combination with carboplatin on gastric carcinoma growth in vivo von Jin-Lian Chen Jin-Shui Zhu Jing Hong Ming-Xiang Chen Jin-Lai Lu Wei-Xiong Chen Bo Shen Zu-Ming Zhu Ni-Wei Chen

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