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Antibacterial Prenylated p-Hydroxybenzoic Acid Derivatives from Oberonia myosurus and Identification of Putative Prenyltransferases 期刊论文
JOURNAL OF NATURAL PRODUCTS, 2021, 卷号: 84, 期号: 2, 页码: 417-426
作者:  Ren,Fu-Cai;  Liu,Li;  Lv,Yong-Feng;  Bai,Xue;  Kang,Qian-Jin;  Hu,Xiao-Jing;  Zhuang,Hong-Dan;  Yang,Liu;  Hu,Jiang-Miao;  Zhou,Jun
Adobe PDF(2521Kb)  |  收藏  |  浏览/下载:190/65  |  提交时间:2022/04/02
High-quality genome assembly of an important biodiesel plant, Euphorbia lathyris L. 期刊论文
DNA RESEARCH, 2021, 卷号: 28, 期号: 6, 页码: dsab022
作者:  Wang,Mingcheng;  Gu,Zhijia;  Fu,Zhixi;  Jiang,Dechun
Adobe PDF(669Kb)  |  收藏  |  浏览/下载:132/60  |  提交时间:2022/04/02
caper spurge  biodiesel plant  genome assembly  nanopore sequencing  oil metabolism  PHYLOGENETIC ANALYSIS  FOSSIL-FUELS  ANNOTATION  TOOL  IDENTIFICATION  PREDICTION  DATABASE  SEEDS  GENE  
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:108/22  |  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  
Adaptive innovation of green plants by horizontal gene transfer 期刊论文
BIOTECHNOLOGY ADVANCES, 2021, 卷号: 46, 页码: 107671
作者:  Chen,Rujia;  Huangfu,Liexiang;  Lu,Yue;  Fang,Huimin;  Xu,Yang;  Li,Pengcheng;  Zhou,Yong;  Xu,Chenwu;  Huang,Jinling;  Yang,Zefeng
浏览  |  Adobe PDF(8443Kb)  |  收藏  |  浏览/下载:133/56  |  提交时间:2022/04/02
Plant evolution  adaptation  exaptation  plant-to-plant HGT  crop breeding and improvement  ICE-BINDING PROTEINS  LAND PLANTS  TRANSPOSABLE ELEMENTS  EVOLUTION  GENOME  ORIGIN  DNA  BIOSYNTHESIS  ALGA  RETROTRANSPOSONS  
FPR2-based anti-inflammatory and anti-lipogenesis activities of novel meroterpenoid dimers from Ganoderma 期刊论文
BIOORGANIC CHEMISTRY, 2021, 卷号: 116, 页码: 105338
作者:  Peng,Xing-Rong;  Wang,Qian;  Wang,Hui-Rong;  Hu,Kun;  Xiong,Wen-Yong;  Qiu,Ming-Hua
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Ganoderma applanatum  Meroterpenoid dimers  Molecular docking  Anti-lipogenesis  FPR2-based inflammation  INDUCED INSULIN-RESISTANCE  ADIPOCYTE DIFFERENTIATION  OBESITY  INFLAMMATION  DEFICIENCY  MACROPHAGES  ACTIVATION  EXPRESSION  LIGAND  MICE  
Polymethylated acylphloroglucinols from Rhodomyrtus tomentosa exert acetylcholinesterase inhibitory effects 期刊论文
BIOORGANIC CHEMISTRY, 2021, 卷号: 107, 页码: 104519
作者:  Qin,Xu-Jie;  Liu,Hui;  Li,Pan-Pan;  Ni,Wei;  He,Li;  Khan,Afsar;  Hao,Xiao-Jiang;  Liu,Hai-Yang
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Rhodomyrtus tomentosa  Polymethylated acyphloroglucinols  AChE inhibitory effect  Molecular docking  PHLOROGLUCINOL MEROTERPENOIDS  LEAVES  DERIVATIVES  TWIGS  BETA  
High-molecular-weight fucosylated glycosaminoglycan induces human platelet aggregation depending on alpha(IIb)beta(3) and platelet secretion 期刊论文
PLATELETS, 2021, 卷号: 32, 期号: 7, 页码: 975-983
作者:  Lin,Lisha;  Yang,Lian;  Chen,Jun;  Zhou,Lutan;  Li,Sujuan;  Gao,Na;  Zhao,Jinhua
浏览  |  Adobe PDF(3733Kb)  |  收藏  |  浏览/下载:87/22  |  提交时间:2022/04/02
Aggregation  fucosylated glycosaminoglycan  human platelets  secretion  alpha(IIb beta 3)  DEPOLYMERIZED HOLOTHURIAN GLYCOSAMINOGLYCAN  INTRINSIC TENASE COMPLEX  INTEGRIN ALPHA(IIB)BETA(3)  ACTIVATION  AGGLUTINATION  RECEPTOR  ADP  INHIBITION  GENERATION  MECHANISM  
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:107/16  |  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  
Which species does the virus like most: Binding modes study between SARS-CoV-2 S protein and ACE2 receptor 期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2021, 卷号: 105, 页码: 107893
作者:  Guo,Sheng;  Yang,Jing;  Lei,Yu;  Liu,Bin;  Zhang,Wei;  Zhang,Li;  Zuo,Zhili
浏览  |  Adobe PDF(3681Kb)  |  收藏  |  浏览/下载:99/16  |  提交时间:2022/04/02
SARS-CoV-2  COVID-19  Homology modeling  Molecular dynamics simulation  Binding free energy  CORONAVIRUS SPIKE PROTEIN  ACTIVATION  GROMACS  ENTRY  
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:117/20  |  提交时间:2022/04/02
mu-Opioid receptors (MOR)  Biased ligands  Molecular docking  Hip-hop pharmacophore  MD simulation