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中国科学院昆明植物研究所知识管理系统
Knowledge Management System of Kunming Institute of Botany,CAS
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发表日期:2021
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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
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浏览/下载:190/65
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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
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浏览/下载:132/60
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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
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Adobe PDF(4893Kb)
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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
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浏览/下载:133/56
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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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浏览/下载:108/16
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提交时间:2022/04/02
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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Adobe PDF(2105Kb)
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浏览/下载:148/69
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提交时间:2022/04/02
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
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Adobe PDF(3733Kb)
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浏览/下载:87/22
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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
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Adobe PDF(4277Kb)
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浏览/下载:107/16
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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
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Adobe PDF(3681Kb)
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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
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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