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Discovery of novel inhibitors against main protease (Mpro) of SARS-CoV-2 via virtual screening and biochemical evaluation 期刊论文
BIOORGANIC CHEMISTRY, 2021, 卷号: 110, 页码: 104767
作者:  Guo,Sheng;  Xie,Hang;  Lei,Yu;  Liu,Bin;  Zhang,Li;  Xu,Yechun;  Zuo,Zhili
Adobe PDF(3181Kb)  |  收藏  |  浏览/下载：82/29  |  提交时间：2022/04/02
SARS-CoV-2  Main protease  Virtual screening  Biochemical evaluation  
Microbial transformation of diosgenin to diosgenone by Wickerhamomyces anomalus JQ-1 obtained from Naxi traditional Jiu Qu 期刊论文
BIOORGANIC CHEMISTRY, 2020
作者:  Li, Liangqun;  Zhao, Yanqiang;  Lang, Bayi;  Xie, Yuying;  Meng, Manfred Shaowu;  He, Yun;  Yang, Lixin;  Liu, Aizhong
浏览  |  Adobe PDF(2142Kb)  |  收藏  |  浏览/下载：210/85  |  提交时间：2021/01/05
Synthesis and antitumor activity of camptothecin-4 beta-triazolopodophyllotoxin conjugates 期刊论文
NATURAL PRODUCT RESEARCH, 2020
作者:  Zi, Cheng-Ting;  Yang, Liu;  Dong, Fa-Wu;  Kong, Qing-Hua;  Ding, Zhong-Tao;  Zhou, Jun;  Jiang, Zi-Hua;  Hu, Jiang-Miao
浏览  |  Adobe PDF(1138Kb)  |  收藏  |  浏览/下载：224/61  |  提交时间：2021/01/05
Identification of Novel TRPC5 Inhibitors by Pharmacophore-Based and Structure-Based Approaches 期刊论文
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2020
作者:  Li, Shuxiang;  Zhang, Shuqun;  Chen, Dingyuan;  Jiang, Xuan;  Liu, Bin;  Zhang, Hongbin;  Rachakunta, Munikishore;  Zuo, Zhili
浏览  |  Adobe PDF(4261Kb)  |  收藏  |  浏览/下载：138/35  |  提交时间：2021/01/05
Computational simulation studies on the binding selectivity of Wee1 and Checkpoint kinase 1 by molecular dynamics simulation combined with free energy calculations 期刊论文
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2020
作者:  Li, Yaping;  Liu, Xingyong;  Zhang, Shuqun;  Wang, Liangliang;  Zhang, Li;  Zuo, Zhili
浏览  |  Adobe PDF(2066Kb)  |  收藏  |  浏览/下载：170/22  |  提交时间：2021/01/05
Refined families of Sordariomycetes 期刊论文
MYCOSPHERE, 2020
作者:  Hyde, K. D.;  Norphanphoun, C.;  Maharachchikumbura, S. S. N.;  Bhat, D. J.;  Jones, E. B. G.;  Bundhun, D.;  Chen, Y. J.;  Bao, D. F.;  Boonmee, S.;  Calabon, M. S.;  Chaiwan, N.;  Chethana, K. W. T.;  Dai, D. Q.;  Dayarathne, M. C.;  Devadatha, B.;  Dissanayake, A. J.;  Dissanayake, L. S.;  Doilom, M.;  Dong, W.;  Fan, X. L.;  Goonasekara, I. D.;  Hongsanan, S.;  Huang, S. K.;  Jayawardena, R. S.;  Jeewon, R.;  Karunarathna, A.;  Konta, S.;  Kumar, V;  Lin, C. G.;  Liu, J. K.;  Liu, N. G.;  Luangsaard, J.;  Lumyong, S.;  Luo, Z. L.;  Marasinghe, D. S.;  McKenzie, E. H. C.;  Niego, A. G. T.;  Niranjan, M.;  Perera, R. H.;  Phukhamsakda, C.;  Rathnayaka, A. R.;  Samarakoon, M. C.;  Samarakoon, S. M. B. C.;  Sarma, V. V.;  Senanayake, I. C.;  Shang, Q. J.;  Stadler, M.;  Tibpromma, S.;  Wanasinghe, D. N.;  Wei, D. P.;  Wijayawardene, N. N.;  Xiao, Y. P.;  Yang, J.;  Zeng, X. Y.;  Zhang, S. N.;  Xiang, M. M.
Adobe PDF(63842Kb)  |  收藏  |  浏览/下载：314/36  |  提交时间：2021/01/05
Homology modeling and 3D-QSAR study of benzhydrylpiperazine delta opioid receptor agonists 期刊论文
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2019, 卷号: 83, 页码: 9
作者:  Pan, Chenling;  Meng, Hao;  Zhang, Shuqun;  Zuo, Zhili;  Shen, Yuehai;  Wang, Liangliang;  Chang, Kwen-Jen
Adobe PDF(1542Kb)  |  收藏  |  浏览/下载：275/73  |  提交时间：2020/03/18
delta opioid receptor agonists  3D-QSAR  Homology modeling  Molecular dynamics simulation  Molecular docking  
Resource diversity of Chinese macrofungi: edible, medicinal and poisonous species 期刊论文
FUNGAL DIVERSITY, 2019, 卷号: 98, 期号: 1, 页码: 1-76
作者:  Wu, Fang;  Zhou, Li-Wei;  Yang, Zhu-Liang;  Bau, Tolgor;  Li, Tai-Hui;  Dai, Yu-Cheng
浏览  |  Adobe PDF(953Kb)  |  收藏  |  浏览/下载：286/80  |  提交时间：2020/03/26
Economic fungi  Edible mushroom  Fungal toxicity  Medicinal function  Nomenclature  
Hepatoprotective steroids from roots of Cynanchum otophyllum 期刊论文
FITOTERAPIA, 2019, 卷号: 136, 页码: 7
作者:  Dong, Jinrun;  Peng, Xingrong;  Lu, Shuangyang;  Zhou, Lin;  Qiu, Minghua
浏览  |  Adobe PDF(466Kb)  |  收藏  |  浏览/下载：182/47  |  提交时间：2019/08/19
Cynanchum otophyllum  Asclepiadaceae  Steriods  Anti-liver fibrosis activity  
多聚苄类化合物对褪黑素受体的激动活性与构效关系研究 学位论文
硕士: 中国科学院昆明植物研究所, 2019
作者:  陈思月
Adobe PDF(5429Kb)  |  收藏  |  浏览/下载：60/0  |  提交时间：2022/08/29
褪黑素受体  天麻多聚苄酚  构效关系  分子对接