Survival of airborne MS2 bacteriophage generated from human saliva, artificial saliva, and cell culture medium by Zuo, Zhili, Kuehn, Thomas H, Bekele, Aschalew Z, Mor, Sunil K, Verma, Harsha, Goyal, Sagar M, Raynor, Peter C, Pui, David Y H

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Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1 by Li, Yaping, Peng, Jiale, Zhou, Yeheng, Li, Penghua, Li, Yingying, Liu, Xingyong, Siddique, Abu Nasar, Zhang, Li, Zuo, Zhili

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Identification of novel monoamine oxidase selective inhibitors employing a hierarchical ligand-based virtual screening strategy by Wang, Dong, Li, Zhaoyang, Liu, Yi, Chen, Mo, Chen, Nianhang, Zuo, Zhili, Kong, De-Xin

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Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-purine xanthine oxidase inhibitors by Peng, Jiale, Li, Yaping, Zhou, Yeheng, Zhang, Li, Liu, Xingyong, Zuo, Zhili

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Discovery of new dual binding TNKS inhibitors of Wnt signaling inhibition by pharmacophore modeling, molecular docking and bioassayElectronic supplementary information (ESI) availa... by Pu, Yinglan, Zhang, Shuqun, Chang, Zhe, Zhang, Yunqin, Wang, Dong, Zhang, Li, Li, Yan, Zuo, Zhili

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Discovery of FIXa inhibitors by combination of pharmacophore modeling, molecular docking, and 3D-QSAR modeling by Li, Penghua, Peng, Jiale, Zhou, Yeheng, Li, Yaping, Liu, XingYong, Wang, LiangLiang, Zuo, ZhiLi

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Eriocalyxin B, a natural diterpenoid, inhibited VEGF-induced angiogenesis and diminished angiogenesis-dependent breast tumor growth by suppressing VEGFR-2 signaling by Zhou, Xunian, Yue, Grace Gar-Lee, Liu, Minghua, Zuo, Zhili, Lee, Julia Kin-Ming, Li, Mingyue, Tsui, Stephen Kwok-Wing, Fung, Kwok-Pui, Sun, Handong, Pu, Jianxin, Lau, Clara Bik-San

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Ensemble docking-based virtual screening toward identifying inhibitors against Wee1 kinase by Li, Yaping, Wu, Dong-Mei, Kong, Ling-Mei, Zhang, Shuqun, Du, Haibo, Sun, Wei, Zhang, Li, Li, Yan, Zuo, Zhili

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Assignment of aromaticity of the classic heterobenzenes by three aromatic criteria by Hou, Bo, Yi, Pinggui, Wang, Zhaoxu, Zhang, Shuqun, Zhao, Jinhua, Mancera, Ricardo L., Cheng, Yongxian, Zuo, Zhili

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Molecular Dynamics Simulations on the Mechanism of Transporting Methylamine and Ammonia by Ammonium Transporter AmtB by Wang, Jinan, Yang, Huaiyu, Zuo, Zhili, Yan, Xiuhua, Wang, Yong, Luo, Xiaomin, Jiang, Hualiang, Chen, Kaixian, Zhu, Weiliang

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Quebrachitol: Global Status and Basic Research by Wang, Dong, Zhang, Shuqun, Chang, Zhe, Kong, De-Xin, Zuo, Zhili

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Free energy calculations of the interactions of c-Jun-based synthetic peptides with the c-Fos protein by Zuo, Zhili, Gandhi, Neha S., Arndt, Katja M., Mancera, Ricardo L.

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PM sub(2.5) in China: Measurements, sources, visibility and health effects, and mitigation by Pui, David YH, Chen, Sheng-Chieh, Zuo, Zhili

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Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-purine xanthine oxidase inhibitors by Peng, Jiale, Li, Yaping, Zhou, Yeheng, Zhang, Li, Liu, Xingyong, Zuo, Zhili

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Synthesis and Characterization of Carbon Fiber Functionalized with Poly(glycidyl methacrylate) via Catalytic Chain Transfer Polymerization by Sun, Jingsong, Xiong, Lei, Liang, Hongbo, Zuo, Zhili, Gao, Hongping, Luo, Longyu, Zhu, Wei

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Comparison of spike and aerosol challenge tests for the recovery of viable influenza virus from non‐woven fabrics by Zuo, Zhili, Abin, Martha, Chander, Yogesh, Kuehn, Thomas H., Goyal, Sagar M., Pui, David Y. H.

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Novel non-peptide [beta]-secretase inhibitors derived from structure-based virtual screening and bioassay by Xu, Weijun, Chen, Gang, Liew, Oi Wah, Zuo, Zhili, Jiang, Hualiang, Zhu, Weiliang

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Structure-based virtual screening for glycosyltransferase51 by Yang, Min, Zhou, Lu, Zuo, Zhili, Tang, Xiangyang, Liu, Jian, Ma, Xiang

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Detection and Identification: Instrumentation and Calibration for Air/Liquid/Surface-borne Nanoscale Particles by Ling, Tsz Yan, Zuo, Zhili, Pui, David Y H

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3D-QSAR studies of checkpoint kinase 1 inhibitors based on molecular docking and CoMFA by Wang, Rong Wei, Zhou, Lu, Zuo, Zhili, Ma, Xiang, Yang, Min

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