位置：成果数据库 > 期刊 > 期刊详情页
Caffeic acid phenethyl ester (CAPE), an active component of propolis, inhibits Helicobacter pylori p
  • ISSN号：0006-291X
  • 期刊名称：Biochemical and Biophysical Research Communication
  • 时间：2013.5.31
  • 页码：289-294
  • 相关项目：靶向Fp-2天然抗疟活性化合物ZWD1024作用机理研究
作者： Cui Kunqiang|Lu Weiqiang|Zhu Lili|Shen Xu|Huang Jin|
同期刊论文项目
靶向Fp-2天然抗疟活性化合物ZWD1024作用机理研究
期刊论文 33 会议论文 2
同项目期刊论文
Synthesis and antimalarial activity of novel dihydro-artemisinin derivatives
Synthesis of derivatives of methyl rosmarinate and their inhibitory activities against matrix metall
Discovery of new potent inhibitors for carbonic anhydrase IX by structure-based virtual screening
Lanostane triterpenoids from the stems of schisandra glaucescens
Novel Selective and Potent Inhibitors of Malaria Parasite Dihydroorotate Dehydrogenase: Discovery an
Discovery of natural estrogen receptor modulators with structure-based virtual screening
Optimization of heterocyclic substituted benzenesulfonamides as novel carbonic anhydrase IX inhibito
Peptidomimetic nitriles as selective inhibitors for the malarial cysteine protease falcipain-2
Dietary flavonoids fisetin and myricetin: Dual inhibitors of Plasmodium falciparum falcipain-2 and p
Discovery of Diverse Human Dihydroorotate Dehydrogenase Inhibitors as Immunosuppressive Agents by St
1-(2,6-Dibenzyloxybenzoyl)-3-(9H-fluoren-9-yl)-urea: A novel cyclophilin A allosteric activator
The efficient expression of human fibroblast collagenase in Escherichia coli and the discovery of fl
Detection of mammalian 5-lipoxygenase activity using the fluorescent probe dihydrorhodamine 123
Identification of diverse natural products as falcipain-2 inhibitors through structure-based virtual
Antiproliferative activity and therapeutic implications of potassium tris(4-methyl-1-pyrazolyl) boro
RSK2激酶小分子抑制剂的设计、合成和构效关系分析(英文)
Identification of diverse dipeptidyl peptidase IV inhibitors via structure-based virtual screening
HL005-A new selective PPAR gamma antagonist specifically inhibits the proliferation of MCF-7
Substituted indolin-2-ones as p90 ribosomal S6 protein kinase 2 (RSK2) inhibitors: molecular docking
Identification of inhibitors against p90 ribosomal S6 kinase 2 (RSK2) through structure-based virtua
Fast and effective identification of the bioactive compounds and their targets from medicinal plants
Discovery and structure-activity analysis of selective estrogen receptor modulators via similarity-b
Prediction of Drug-Target Interactions and Drug Repositioning via Network-Based Inference
Natural products as a gold mine for selective matrix metalloproteinases inhibitors
RSK2激酶小分子抑制剂的设计、合成和构效关系分析