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CORC

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Identification and Structure-Activity Studies of 1,3-Dibenzyl-2-aryl imidazolidines as Novel Hsp90 Inhibitors 期刊论文
MOLECULES, 2019, 卷号: 24
作者:  Liu, Yajun;  Liu, Xiaoxia;  Li, Lihong;  Dai, Rui;  Shi, Meiyun
收藏  |  浏览/下载：26/0  |  提交时间：2019/12/02
Rational Design of a Long-Wavelength Fluorescent Probe for Highly Selective Sensing of Carboxylesterase 1 in Living Systems 期刊论文
ANALYTICAL CHEMISTRY, 2019, 卷号: 91, 页码: 5638-5645
作者:  Tian, Zhenhao;  Ding, Lele;  Li, Kun;  Song, Yunqin;  Dou, Tongyi
收藏  |  浏览/下载：90/0  |  提交时间：2019/12/02
Virtual Screening and Activity Verification of Novel Inhibitors of Apiv 3c Protease. 期刊论文
Chemical Journal of Chinese Universities, 2018, 卷号: 39, 页码: 701-707
作者:  Shi YL(史艳丽);  Liu YB(刘宇博);  Wu SJ(吴思晋);  Liu YJ(刘亚军);  Zhang JN(张嘉宁)
收藏  |  浏览/下载：2/0  |  提交时间：2019/12/02
Discovery and Activity Verification of a O-GlcNAc Transferase Inhibitor by Structure-based Virtual Screening. 期刊论文
Chemical Journal of Chinese Universities, 2018, 卷号: 39, 页码: 1185-1190
作者:  Liu YB(刘宇博);  Zhang NN(张娜娜);  Chen JJ(陈锦娇);  Zhu T(朱彤);  Zhang JN(张嘉宁)
收藏  |  浏览/下载：4/0  |  提交时间：2019/12/02
Structure-Based Virtual Screening, Compound Synthesis, and Bioassay for the Design of Chitinase Inhibitors 期刊论文
JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY, 2018, 卷号: 66, 页码: 3351-3357
作者:  Dong, Yawen;  Jiang, Xi;  Liu, Tian;  Ling, Yun;  Yang, Qing
收藏  |  浏览/下载：3/0  |  提交时间：2019/12/02
Discovery of a Low Toxicity O-GlcNAc Transferase (OGT) Inhibitor by Structure-based Virtual Screening of Natural Products 期刊论文
SCIENTIFIC REPORTS, 2017, 卷号: 7, 页码: 12334
作者:  Liu, Yubo;  Ren, Yang;  Cao, Yu;  Huang, Huang;  Wu, Qiong
收藏  |  浏览/下载：4/0  |  提交时间：2019/12/03
SABRE: Ligand/Structure-Based Virtual Screening Approach Using Consensus Molecular-Shape Pattern Recognition 期刊论文
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2014, 卷号: 54, 页码: 338-346
作者:  Wei, Ning-Ning;  Hamza, Adel
收藏  |  浏览/下载：7/0  |  提交时间：2019/12/09
Active compounds  Binding pockets  Chemical similarity  Linear combinations  Molecular shapes  Receptor binding site  Structural diversity  Virtual Screening, Algorithms  Binding sites  Data fusion  Ligands  Molecules  Pattern recognition, Three dimensional, ligand  protein, algorithm  automated pattern recognition  binding site  biology  chemical database  chemical structure  chemical structure  chemistry  computer interface  computer program  drug database  drug development  drug screening  human  metabolism  procedures  statistics and numerical data  validation study, Algorithms  Binding Sites  Computational Biology  Databases, Chemical  Databases, Pharmaceutical  Drug Discovery  Drug Evaluation, Preclinical  Humans  Ligands  Models, Molecular  Molecular Structure  Pattern Recognition, Automated  Proteins  Software  User-Computer Interface  
Binding affinity and efficacy-based pharmacophore modeling studies of retinoic acid receptor alpha agonists and virtual screening for potential agonists from NCI 期刊论文
MEDICINAL CHEMISTRY RESEARCH, 2014, 卷号: 23, 页码: 3916-3926
作者:  Li, Zhen;  Li, Yuqing;  Cao, Zhi;  Gu, Junfeng;  Liu, Kunji
收藏  |  浏览/下载：3/0  |  提交时间：2019/12/09
Anionic Phenolic Compounds Bind Stronger with Transthyretin than Their Neutral Forms: Nonnegligible Mechanisms in Virtual Screening of Endocrine Disrupting Chemicals 期刊论文
CHEMICAL RESEARCH IN TOXICOLOGY, 2013, 卷号: 26, 页码: 1340-1347
作者:  Yang, Xianhai;  Xie, Hongbin;  Chen, Jingwen;  Li, Xuehua
收藏  |  浏览/下载：3/0  |  提交时间：2019/12/11
A novel and efficient ligand-based virtual screening approach using the HWZ scoring function and an enhanced shape-density model 期刊论文
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2013, 卷号: 31, 页码: 1236-1250
作者:  Hamza, Adel;  Wei, Ning-Ning;  Hao, Ce;  Xiu, Zhilong;  Zhan, Chang-Guo
收藏  |  浏览/下载：8/0  |  提交时间：2019/12/11

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