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CORC

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Key Considerations in Targeted Protein Degradation Drug Discovery and Development 期刊论文
FRONTIERS IN CHEMISTRY, 2022, 卷号: 10
作者:  Qin, Liena;  Dai, Han;  Wang, Junfeng
收藏  |  浏览/下载：19/0  |  提交时间：2022/12/23
Recent advances in dopaminergic strategies for the treatment of Parkinson's disease 期刊论文
ACTA PHARMACOLOGICA SINICA, 2020, 页码: 12
作者:  Mao, Qi;  Qin, Wang-zhi;  Zhang, Ao;  Ye, Na
收藏  |  浏览/下载：27/0  |  提交时间：2020/07/01
recentadvancesindopaminergicstrategiesforthetreatmentofparkinsonsdisease 期刊论文
actapharmacologicasinica, 2020, 卷号: 41, 期号: 4, 页码: 471
作者:  Mao Qi;  Qin Wangzhi;  Zhang Ao;  Ye Na
收藏  |  浏览/下载：20/0  |  提交时间：2020/07/01
Genomics and Evolution in Traditional Medicinal Plants: Road to a Healthier Life 期刊论文
2015, 卷号: 11, 页码: 197-212
作者:  Hao, Da-Cheng;  Xiao, Pei-Gen
收藏  |  浏览/下载：2/0  |  提交时间：2020/01/13
TCM-based new drug discovery and development in China 期刊论文
CHINESE JOURNAL OF NATURAL MEDICINES, 2014, 卷号: 12, 期号: 4, 页码: 241-250
作者:  Wv Wan-Ying;  Hou Jin-Jun;  Long Hua-Li;  Yang Wen-Zhi;  Mang Jian
收藏  |  浏览/下载：9/0  |  提交时间：2019/01/08
The Screening Research of Anti-Inflammatory Bioactive Markers from Different Flowering Phases of Flos Lonicerae Japonicae. 期刊论文
PLoS ONE, 2014, 卷号: Vol.9 No.5, 页码: 1-10
作者:  Jiang, Min;  Han, Yan-qi;  Zhou, Meng-ge;  Zhao, Hong-zhi;  Xiao, Xue
收藏  |  浏览/下载：7/0  |  提交时间：2019/02/27
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  
Genome-Scale Screening of Drug-Target Associations Relevant to Ki Using a Chemogenomics Approach 期刊论文
PLOS ONE, 2013, 卷号: 8, 期号: 4, 页码: e57680
作者:  Cao, Dong-Sheng;  Liang, Yi-Zeng*;  Deng, Zhe;  Hu, Qian-Nan;  He, Min
收藏  |  浏览/下载：3/0  |  提交时间：2019/12/03
Progress in function and mechanism study of heparan sulfate proteoglycan 期刊论文
Chinese Bulletin of Life Sciences, 2011, 卷号: 23, 期号: 7, 页码: 648-661
作者:  QIU Hong;  DING Kan
收藏  |  浏览/下载：45/0  |  提交时间：2019/01/08
Imatinib and Nilotinib Reverse Multidrug Resistance in Cancer Cells by Inhibiting the Efflux Activity of the MRP7 (ABCC10) 期刊论文
PLOS ONE, 2009, 卷号: 4, 期号: 10, 页码: e7520
作者:  Shen, Tong*;  Kuang, Ye-Hong;  Ashby, Charles R., Jr.;  Lei, Yu;  Chen, Angel
收藏  |  浏览/下载：2/0  |  提交时间：2019/12/03

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