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Weiwei Xue
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2020 – today
- 2024
- [j25]Lingyan Zheng, Shuiyang Shi, Xiuna Sun, Mingkun Lu, Yang Liao, Sisi Zhu, Hongning Zhang
, Ziqi Pan, Pan Fang, Zhenyu Zeng
MoDAFold: a strategy for predicting the structure of missense mutant protein based on AlphaFold2 and molecular dynamics. Briefings Bioinform. 25(2) (2024) - [j24]Ding Luo
DTNPD: A comprehensive database of drugs and targets for neurological and psychiatric disorders. Comput. Biol. Medicine 175: 108536 (2024) - [j23]Zhao Zhang, Fengcheng Li, Zixin Duan, Chaoqun Shi, Xiaona Wang, Feng Zhu, Weiwei Xue
OPTICS: An interactive online platform for photosensory and bio-functional proteins in optogenetic systems. Comput. Biol. Medicine 178: 108687 (2024) - [j22]Xiaojie Jin
Structure-Based Discovery of the SARS-CoV-2 Main Protease Noncovalent Inhibitors from Traditional Chinese Medicine. J. Chem. Inf. Model. 64(4): 1319-1330 (2024) - [j21]Gao Tu, Tingting Fu, Guoxun Zheng, Binbin Xu, Rongpei Gou, Ding Luo
Computational Chemistry in Structure-Based Solute Carrier Transporter Drug Design: Recent Advances and Future Perspectives. J. Chem. Inf. Model. 64(5): 1433-1455 (2024) - [j20]Rongpei Gou, Jingyi Yang, Menghan Guo, Yingjun Chen, Weiwei Xue
CNSMolGen: A Bidirectional Recurrent Neural Network-Based Generative Model for De Novo Central Nervous System Drug Design. J. Chem. Inf. Model. 64(10): 4059-4070 (2024) - 2023
- [j19]Qingqing Du, Gao Tu, Yan Qian, Jingyi Yang, Xiaojun Yao, Weiwei Xue:
Unbiased molecular dynamics simulation of a first-in-class small molecule inhibitor binds to oncostatin M. Comput. Biol. Medicine 155: 106709 (2023) - [j18]Arzu Mijit
Mapping synthetic binding proteins epitopes on diverse protein targets by protein structure prediction and protein-protein docking. Comput. Biol. Medicine 163: 107183 (2023) - [j17]Shengzhe Deng
Structure-Based Discovery of a Novel Allosteric Inhibitor against Human Dopamine Transporter. J. Chem. Inf. Model. 63(14): 4458-4467 (2023) - 2022
- [j16]Xiangben Hu, Zhichen Hu, Jielin Jiang, Weiwei Xue, Xiumian Hu, Xiaolong Xu:
Character embedding-based Bi-LSTM for Zircon similarity calculation with clustering. Earth Sci. Informatics 15(3): 1417-1425 (2022) - [j15]Xiaona Wang
SYNBIP: synthetic binding proteins for research, diagnosis and therapy. Nucleic Acids Res. 50(D1): 560-570 (2022) - 2021
- [j14]Jingyi Yang, Xiaoyuan Lin, Na Xing, Zhao Zhang, Haiwei Zhang, Haibo Wu
Structure-Based Discovery of Novel Nonpeptide Inhibitors Targeting SARS-CoV-2 Mpro. J. Chem. Inf. Model. 61(8): 3917-3926 (2021) - [j13]Jing Tang, Xianglu Wu, Minjie Mou
GIMICA: host genetic and immune factors shaping human microbiota. Nucleic Acids Res. 49(Database-Issue): D715-D722 (2021) - 2020
- [j12]Jing Tang, Jianbo Fu
ANPELA: analysis and performance assessment of the label-free quantification workflow for metaproteomic studies. Briefings Bioinform. 21(2): 621-636 (2020) - [j11]Ying Hong Li
Clinical trials, progression-speed differentiating features and swiftness rule of the innovative targets of first-in-class drugs. Briefings Bioinform. 21(2): 649-662 (2020) - [j10]Zhijie Han
Genome-wide identification and analysis of the eQTL lncRNAs in multiple sclerosis based on RNA-seq data. Briefings Bioinform. 21(3): 1023-1037 (2020) - [j9]Qingxia Yang, Bo Li, Jing Tang, Xuejiao Cui, Yunxia Wang
Consistent gene signature of schizophrenia identified by a novel feature selection strategy from comprehensive sets of transcriptomic data. Briefings Bioinform. 21(3): 1058-1068 (2020) - [j8]Jing Tang, Yunxia Wang
A critical assessment of the feature selection methods used for biomarker discovery in current metaproteomics studies. Briefings Bioinform. 21(4): 1378-1390 (2020) - [j7]Jiajun Hong, Yongchao Luo
Protein functional annotation of simultaneously improved stability, accuracy and false discovery rate achieved by a sequence-based deep learning. Briefings Bioinform. 21(4): 1437-1447 (2020) - [j6]Jiajun Hong, Yongchao Luo
Convolutional neural network-based annotation of bacterial type IV secretion system effectors with enhanced accuracy and reduced false discovery. Briefings Bioinform. 21(5): 1825-1836 (2020) - [j5]Qingxia Yang, Jiajun Hong, Yi Li, Weiwei Xue, Song Li
A novel bioinformatics approach to identify the consistently well-performing normalization strategy for current metabolomic studies. Briefings Bioinform. 21(6): 2142-2152 (2020)
2010 – 2019
- 2017
- [j4]Bo Li, Jing Tang, Qingxia Yang, Shuang Li, Xuejiao Cui, Yinghong Li
NOREVA: normalization and evaluation of MS-based metabolomics data. Nucleic Acids Res. 45(Webserver-Issue): W162-W170 (2017) - 2014
- [j3]Weiwei Xue
Computational Study on the Drug Resistance Mechanism against HCV NS3/4A Protease Inhibitors Vaniprevir and MK-5172 by the Combination Use of Molecular Dynamics Simulation, Residue Interaction Network, and Substrate Envelope Analysis. J. Chem. Inf. Model. 54(2): 621-633 (2014) - 2013
- [j2]Weiwei Xue
Exploring the Molecular Mechanism of Cross-Resistance to HIV-1 Integrase Strand Transfer Inhibitors by Molecular Dynamics Simulation and Residue Interaction Network Analysis. J. Chem. Inf. Model. 53(1): 210-222 (2013) - 2012
- [j1]Weiwei Xue
Molecular mechanism of HIV-1 integrase-vDNA interactions and strand transfer inhibitor action: A molecular modeling perspective. J. Comput. Chem. 33(5): 527-536 (2012)
Coauthor Index
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last updated on 2024-10-07 21:13 CEST by the dblp team
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