欢迎您!
东篱公司
退出
申报数据库
申报指南
立项数据库
成果数据库
期刊论文
会议论文
著 作
专 利
项目获奖数据库
位置:
成果数据库
>
期刊
> 期刊详情页
Discovery of new potent inhibitors for carbonic anhydrase IX by structure-based virtual screening
ISSN号:0960-894X
期刊名称:Bioorganic & Medicinal Chemistry Letters
时间:2013.6.15
页码:3496-3499
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:
Liu Li|Gao Rui|Liao Sha|Zhao Zhenjiang|Zhu Lili|Xu Yufang|Li Honglin|Huang Jin|Zhu Weiping|
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
Lanostane triterpenoids from the stems of schisandra glaucescens
Novel Selective and Potent Inhibitors of Malaria Parasite Dihydroorotate Dehydrogenase: Discovery an
Caffeic acid phenethyl ester (CAPE), an active component of propolis, inhibits Helicobacter pylori p
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