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成果统计

合作作者[TOP 5]

  • 白芳

    合作成果数：22

  • 张向磊

    合作成果数：9

  • 蒋华良

    合作成果数：5

  • 任鹏璇

    合作成果数：5

  • 李风雷

    合作成果数：4

访问统计


  总访问量
 1854
  访问来源
    内部： 19
    外部： 1835
    国内： 1673
    国外： 181

  年访问量
 184
  访问来源
    内部： 0
    外部： 184
    国内： 169
    国外： 15

  月访问量
 5
  访问来源
    内部： 0
    外部： 5
    国内： 5
    国外： 0

访问量

访问量

1. Structure of M-pro from SARS-CoV-2 and discovery of its inhibitors [6518]
2. Discovery of potential small molecular SARS-CoV-2 entry blockers t.. [1615]
3. A multi-targeting drug design strategy for identifying potent anti.. [1382]
4. Identification of Potential Binding Sites of Sialic Acids on the R.. [1042]
5. Crystal Structures of Wolbachia CidA and CidB Reveal Determinants .. [1037]
6. PiLSL: pairwise interaction learning-based graph neural network fo.. [930]
7. The structural study of mutation-induced inactivation of human mus.. [865]
8. 基于图神经网络的合成致死基因预测方法、装置、终端及介质 [848]
9. Probing the Allosteric Inhibition Mechanism of a Spike Protein Usi.. [726]
10. Recent advances in predicting protein–protein interactions with t.. [615]
11. Synthesis of maleimide-braced peptide macrocycles and their potent.. [568]
12. Discovery, structural optimization, and anti-tumor bioactivity eva.. [564]
13. PPI-Miner: A Structure and Sequence Motif Co-Driven Protein-Protei.. [554]
14. 五环三萜衍生物的医药用途、五环三萜衍生物、包含其的药物组合物 [515]
15. Propofol exerts anti-anhedonia effects via inhibiting the dopamine.. [488]
16. Target-Based Virtual Screening and LC/MS-Guided Isolation Procedur.. [479]
17. Conformational Space Profiling Enhances Generic Molecular Represen.. [477]
18. Antimicrobial Resistance in Clinical Ureaplasma spp. and Mycoplasm.. [430]
19. DeepSA: a deep-learning driven predictor of compound synthesis acc.. [384]
20. CKB inhibits epithelial-mesenchymal transition and prostate cancer.. [360]
21. No observable guide-RNA-independent off-target mutation induced by.. [356]
22. MAI-TargetFisher: A proteome-wide drug target prediction method sy.. [347]
23. Salvianolic acid B attenuates liver fibrosis by targeting Ecm1 and.. [338]
24. 一种噻唑烷二酮类化合物、其药物组合物和其用途 [275]
25. A new variant of the colistin resistance gene MCR-1 with co-resist.. [265]
26. Rapamycin targets STAT3 and impacts c-Myc to suppress tumor growth [167]
27. 磺酰胺类化合物及其用途 [98]
28. 基于多尺度生物分子调控模式的先导物发现方法及应用 [25]

下载量

1. Discovery of potential small molecular SARS-CoV-2 entry blockers t.. [387]
2. Identification of Potential Binding Sites of Sialic Acids on the R.. [324]
3. A multi-targeting drug design strategy for identifying potent anti.. [323]
4. PiLSL: pairwise interaction learning-based graph neural network fo.. [255]
5. Crystal Structures of Wolbachia CidA and CidB Reveal Determinants .. [241]
6. No observable guide-RNA-independent off-target mutation induced by.. [76]
7. Structure of M-pro from SARS-CoV-2 and discovery of its inhibitors [29]
8. Conformational Space Profiling Enhances Generic Molecular Represen.. [23]
9. Probing the Allosteric Inhibition Mechanism of a Spike Protein Usi.. [11]
10. Recent advances in predicting protein–protein interactions with t.. [10]
11. Discovery, structural optimization, and anti-tumor bioactivity eva.. [8]
12. DeepSA: a deep-learning driven predictor of compound synthesis acc.. [7]
13. PPI-Miner: A Structure and Sequence Motif Co-Driven Protein-Protei.. [5]
14. 磺酰胺类化合物及其用途 [5]
15. MAI-TargetFisher: A proteome-wide drug target prediction method sy.. [3]
16. 一种噻唑烷二酮类化合物、其药物组合物和其用途 [3]
17. Propofol exerts anti-anhedonia effects via inhibiting the dopamine.. [2]
18. The structural study of mutation-induced inactivation of human mus.. [1]
19. Synthesis of maleimide-braced peptide macrocycles and their potent.. [1]
20. Salvianolic acid B attenuates liver fibrosis by targeting Ecm1 and.. [1]
21. 五环三萜衍生物的医药用途、五环三萜衍生物、包含其的药物组合物 [1]