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Synthesis of nigranoic acid and manwuweizic acid derivatives as HDAC inhibitors and anti-inflammatory agents 期刊论文
BIOORGANIC CHEMISTRY, 2021, 卷号: 109, 页码: 104728
作者:  Ni,Dong-Xuan;  Wang,Qi;  Li,Yi-Ming;  Cui,Yi-Man;  Shen,Tian-Ze;  Li,Xiao-Li;  Sun,Han-Dong;  Zhang,Xing-Jie;  Zhang,Ruihan;  Xiao,Wei-Lie
收藏  |  浏览/下载：55/0  |  提交时间：2022/04/02
Natural products modification  HDAC inhibition  Inflammasome  Triterpenoid  SCHISANDRA-PROPINQUA  TRITERPENOIDS  MECHANISM  INJURY  
Combined mass spectrometry-guided genome mining and virtual screening for acaricidal activity in secondary metabolites of Bacillus velezensis W1 期刊论文
RSC ADVANCES, 2021, 卷号: 11, 期号: 41, 页码: 25441-25449
作者:  Li,Xingyu;  Munir,Shahzad;  Xu,Yan;  Wang,Yuehu;  He,Yueqiu
收藏  |  浏览/下载：50/0  |  提交时间：2022/04/02
BACILLOMYCIN  
Hypermonones A-I, New Polyprenylated Acylphloroglucinols from Hypericum monogynum with Multidrug Resistance Reversal Activity 期刊论文
CHINESE JOURNAL OF CHEMISTRY, 2021, 卷号: 39, 期号: 9, 页码: 2422-2432
作者:  Zeng,Yan-Rong;  Li,Ya-Nan;  Yang,Jue;  Yi,Ping;  Huang,Lei;  Huang,Lie-Jun;  Gu,Wei;  Hu,Zhan-Xing;  Li,Yan-Mei;  Yuan,Chun-Mao;  Hao,Xiao-Jiang
浏览  |  Adobe PDF(2840Kb)  |  收藏  |  浏览/下载：78/22  |  提交时间：2022/04/02
Hypericum monogynum  Phytochemistry  Structure elucidation  Biological activity  Multidrug resistance reversal activity  P-GLYCOPROTEIN  MODULATORS  CANCER  
Fungal succession in decomposing woody debris across a tropical forest disturbance gradient 期刊论文
SOIL BIOLOGY & BIOCHEMISTRY, 2021, 卷号: 155, 页码: 108142
作者:  Dossa,Gbadamassi G. O.;  Yang,Yun-Qiang;  Hu,Weiming;  Paudel,Ekananda;  Schaefer,Douglas;  Yang,Yong-Ping;  Cao,Kun-Fang;  Xu,Jian-Chu;  Bushley,Kathryn E.;  Harrison,Rhett D.
浏览  |  Adobe PDF(6343Kb)  |  收藏  |  浏览/下载：81/9  |  提交时间：2022/04/02
Carbon cycle  Coarse woody debris  Decomposition  Fungi  Ecosystem function  Landscape  Tropical forest  Wood density  INHABITING FUNGI  DECAY  DIVERSITY  BARK  COMMUNITIES  TERMITES  
Biochemical and Metabolic Insights into Hyoscyamine Dehydrogenase 期刊论文
ACS CATALYSIS, 2021, 卷号: 11, 期号: 5, 页码: 2912-2924
作者:  Qiu,Fei;  Yan,Yijun;  Zeng,Junlan;  Huang,Jian-Ping;  Zeng,Lingjiang;  Zhong,Wei;  Lan,Xiaozhong;  Chen,Min;  Huang,Sheng-Xiong;  Liao,Zhihua
浏览  |  Adobe PDF(4893Kb)  |  收藏  |  浏览/下载：79/16  |  提交时间：2022/04/02
biosynthesis  crystal structure  hyoscyamine  hyoscyamine dehydrogenase  metabolic engineering  TROPANE ALKALOID BIOSYNTHESIS  TRANSGENIC ATROPA-BELLADONNA  POLYKETIDE SYNTHASE  ROOT CULTURES  SCOPOLAMINE  PUTRESCINE  PLANTS  6-BETA-HYDROXYLASE  CYTOCHROME-P450  PATHWAY  
Dalbavancin binds ACE2 to block its interaction with SARS-CoV-2 spike protein and is effective in inhibiting SARS-CoV-2 infection in animal models 期刊论文
CELL RESEARCH, 2021, 卷号: 31, 期号: 1, 页码: 17-24
作者:  Wang,Gan;  Yang,Meng-Li;  Duan,Zi-Lei;  Liu,Feng-Liang;  Jin,Lin;  Long,Cheng-Bo;  Zhang,Min;  Tang,Xiao-Peng;  Xu,Ling;  Li,Ying-Chang;  Kamau,Peter Muiruri;  Yang,Lian;  Liu,Hong-Qi;  Xu,Jing-Wen;  Chen,Jie-Kai;  Zheng,Yong-Tang;  Peng,Xiao-Zhong;  Lai,Ren
收藏  |  浏览/下载：77/0  |  提交时间：2022/04/02
SARS  ENTRY  MERS  
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
浏览  |  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  
Discovery of novel modulators targeting human TRPC5: Docking-based virtual screening, molecular dynamics simulation and binding af fi nity predication 期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2021, 卷号: 102, 页码: 107795
作者:  Liu,Bin;  Zhang,Wei;  Guo,Sheng;  Zuo,Zhili
浏览  |  Adobe PDF(4277Kb)  |  收藏  |  浏览/下载：81/10  |  提交时间：2022/04/02
hTRPC5  Homology modeling  Molecular docking  Molecular dynamics simulation  Virtual screening  INHIBITOR  CHANNELS  GROMACS  POTENT  AMBER  IDENTIFICATION  CONSTRAINTS  INTEGRATION  AMYGDALA  
Discovery of potentially biased agonists of mu-opioid receptor (MOR) through molecular docking, pharmacophore modeling, and MD simulation 期刊论文
COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2021, 卷号: 90, 页码: 107405
作者:  Jiang,Xuan;  Li,Shuxiang;  Zhang,Hongbin;  Wang,Liang-Liang
浏览  |  Adobe PDF(6441Kb)  |  收藏  |  浏览/下载：85/16  |  提交时间：2022/04/02
mu-Opioid receptors (MOR)  Biased ligands  Molecular docking  Hip-hop pharmacophore  MD simulation  
Lepipyrrolins A-B, two new dimeric pyrrole 2-carbaldehyde alkaloids from the tubers of Lepidium meyenii 期刊论文
BIOORGANIC CHEMISTRY, 2021, 卷号: 112, 页码: 104834
作者:  Liu,Jun-Hong;  Zhang,Ran-Ran;  Peng,Xing-Rong;  Ding,Zhong-Tao;  Qiu,Ming-Hua
浏览  |  Adobe PDF(1035Kb)  |  收藏  |  浏览/下载：105/26  |  提交时间：2022/04/02
Lepidium meyenii  Pyrrole 2-carbaldehyde alkaloids  Dimers  Cytotoxicity  THIOHYDANTOIN DERIVATIVES  STRUCTURAL ELUCIDATION  MACA  MACAMIDES  WALP.  PLANT  CROP