中文版 | English

个人主页

关键词云

成果统计

合作作者[TOP 5]

  • 蒋华良

    合作成果数：29

  • Luo, Cheng

    合作成果数：23

  • Zheng, Mingyue

    合作成果数：22

  • Luo, Xiaomin

    合作成果数：20

  • 刘小红

    合作成果数：8

访问统计


  总访问量
 1373
  访问来源
    内部： 6
    外部： 1367
    国内： 1125
    国外： 248

  年访问量
 169
  访问来源
    内部： 0
    外部： 169
    国内： 153
    国外： 16

  月访问量
 2
  访问来源
    内部： 0
    外部： 2
    国内： 2
    国外： 0

访问量

访问量

1. Improving the Virtual Screening Ability of Target-Specific Scoring.. [1129]
2. Estimation of acute oral toxicity in rat using local lazy learning [947]
3. In Silico target fishing: addressing a "Big Data" problem by ligan.. [865]
4. Combinatorial Pharmacophore Modeling of Multidrug and Toxin Extrus.. [847]
5. Diversified strategy for the synthesis of DNA-encoded oxindole lib.. [844]
6. High-Throughput-Methyl-Reading (HTMR) assay: a solution based on n.. [751]
7. Identification of Novel Disruptor of Telomeric Silencing 1-like (D.. [740]
8. Drug repurposing against breast cancer by integrating drug-exposur.. [650]
9. Artificial intelligence in drug design [624]
10. Development of Potent Type I Protein Arginine Methyltransferase (P.. [590]
11. Discovery of novel BET inhibitors by drug repurposing of nitroxoli.. [560]
12. Identification of small molecule inhibitors targeting the SMARCA2 .. [543]
13. Computational chemical biology and drug design: Facilitating prote.. [539]
14. Discovery of alkoxy benzamide derivatives as novel BPTF bromodomai.. [538]
15. OTTM: an automated classification tool for translational drug disc.. [533]
16. Identification of novel small-molecule inhibitors targeting menin-.. [514]
17. Predicting Hepatotoxicity of Drug Metabolites Via an Ensemble Appr.. [496]
18. Rational design of 5-((1H-imidazol-1-yl)methyl)quinolin-8-ol deriv.. [463]
19. Discovery and optimization of selective inhibitors of protein argi.. [460]
20. The identification of novel small-molecule inhibitors targeting WD.. [460]
21. Discovery of a subtype-selective, covalent inhibitor against palmi.. [422]
22. Discovery of Novel Inhibitors Targeting the Menin-Mixed Lineage Le.. [421]
23. Mechanism of the All-alpha to All-beta Conformational Transition o.. [412]
24. P300/CBP inhibition sensitizes mantle cell lymphoma to PI3K delta .. [401]
25. Design, synthesis, and biological evaluation of 4-benzoylamino-1H-.. [400]
26. Natural product 1,2,3,4,6-penta-O-galloyl-beta-D-glucopyranose is .. [397]
27. Design, synthesis and biological evaluation of 2-aminopyridine der.. [390]
28. KinomeX: a web application for predicting kinome-wide polypharmaco.. [373]
29. Design, synthesis and biological evaluation of a novel spiro oxazo.. [350]
30. Identification of novel anti-inflammatory Nur77 modulators by virt.. [336]
31. Revisiting Aldehyde Oxidase Mediated Metabolism in Drug-like Molec.. [335]
32. TransformerCPI: improving compound-protein interaction prediction .. [298]
33. Solution-Phase DNA-Compatible Pictet-Spengler Reaction Aided by Ma.. [289]
34. Dynamics of Post-Translational Modification Inspires Drug Design i.. [289]
35. Pushing the Boundaries of Molecular Representation for Drug Discov.. [209]
36. 数据驱动的药物设计方法学及应用研究 [175]
37. 数据驱动的药物设计方法学研究 [173]
38. Bioactivity Prediction Based on Matched Molecular Pair and Matched.. [172]
39. Deep Learning Enhancing Kinome-Wide Polypharmacology Profiling: Mo.. [83]

下载量

1. Improving the Virtual Screening Ability of Target-Specific Scoring.. [331]
2. Estimation of acute oral toxicity in rat using local lazy learning [262]
3. Diversified strategy for the synthesis of DNA-encoded oxindole lib.. [235]
4. Drug repurposing against breast cancer by integrating drug-exposur.. [213]
5. High-Throughput-Methyl-Reading (HTMR) assay: a solution based on n.. [180]
6. In Silico target fishing: addressing a "Big Data" problem by ligan.. [161]
7. OTTM: an automated classification tool for translational drug disc.. [156]
8. Combinatorial Pharmacophore Modeling of Multidrug and Toxin Extrus.. [154]
9. Discovery of alkoxy benzamide derivatives as novel BPTF bromodomai.. [10]
10. Identification of Novel Disruptor of Telomeric Silencing 1-like (D.. [3]
11. Identification of small molecule inhibitors targeting the SMARCA2 .. [3]
12. Computational chemical biology and drug design: Facilitating prote.. [2]
13. Artificial intelligence in drug design [2]
14. Discovery and optimization of selective inhibitors of protein argi.. [1]
15. Discovery of Novel Inhibitors Targeting the Menin-Mixed Lineage Le.. [1]
16. Discovery of novel BET inhibitors by drug repurposing of nitroxoli.. [1]
17. Development of Potent Type I Protein Arginine Methyltransferase (P.. [1]
18. The identification of novel small-molecule inhibitors targeting WD.. [1]
19. Rational design of 5-((1H-imidazol-1-yl)methyl)quinolin-8-ol deriv.. [1]
20. Natural product 1,2,3,4,6-penta-O-galloyl-beta-D-glucopyranose is .. [1]
21. P300/CBP inhibition sensitizes mantle cell lymphoma to PI3K delta .. [1]
22. Design, synthesis, and biological evaluation of 4-benzoylamino-1H-.. [1]
23. Design, synthesis and biological evaluation of 2-aminopyridine der.. [1]