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浏览/检索结果: 共4条，第1-4条 帮助 已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Identification of novel anti-inflammatory Nur77 modulators by virtual screening 期刊论文 BIOORGANIC CHEMISTRY, 2021, 卷号: 112, 页码: 7 作者:  Ding, Xiaoyu;  Zhao, Zijie;  Wu, Yue;  Zhang, Hao;  Chen, Kaixian 收藏  |  浏览/下载：46/0  |  提交时间：2021/08/17 Nur77  Binding site evaluation  Virtual Screening  Inflammation   Optimization of substituted cinnamic acyl sulfonamide derivatives as tubulin polymerization inhibitors with anticancer activity 期刊论文 BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2018, 卷号: 28, 期号: 23-24, 页码: 3634-3638 作者:  Luo, Yin;  Zhou, Yang;  Song, Yanhua;  Chen, Guo;  Wang, Yu-Xiang 收藏  |  浏览/下载：30/0  |  提交时间：2019/12/18 BIOLOGICAL EVALUATION  BINDING  DISCOVERY  POTENT  SITE   Mechanism, kinetics, and antimicrobial activities of 2-hydroxy-1-naphthaldehyde semicarbazone as a new Jack bean urease inhibitor 期刊论文 New Journal Of Chemistry, 2016, 卷号: Vol.40 No.4, 页码: 3520-3527 作者:  Liu,Zhao-Di;  Du,Na-Na;  Chen,Shui-Sheng;  Jiang,Xue-Yue;  Song,Chong-Fu 收藏  |  浏览/下载：2/0  |  提交时间：2019/04/22 CHITOSAN-IMMOBILIZED UREASE  ACETYL-D-GLUCOSAMINIDASE  MOLECULAR DOCKING  ACTIVE-SITE  BORIC-ACID  THIOPHOSPHORIC TRIAMIDE  BIOLOGICAL EVALUATION  BINDING INHIBITORS  ANTICANCER AGENTS  MICROBIAL UREASES   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