About 211 item dissertation in line with Molecular Docking query results,the following is 1 to 50(Search took 0.010 seconds)

  1. The Research on Pharmacodynamics and Mechanism of Anti-influenza a Virus Drugs,LiMengZuo/Beijing University of Technology,0/108
  2. Molecular Recognition and Interaction between Three Kinds of β-Lactam Antibiotics and Bovine Serum Albumin,ZhangTianLong/Northwestern University,0/0
  3. Design and Synthesis of Novel Protein Tyrosine Kinase Inhibitor,DaiYingJie/Qingdao University of Science and Technology,0/6
  4. Design and Sythesis of Anti-cancer Drugs Based on c-Met Target,YeLianBao/Southern Medical University,,0/165
  5. The high activity of ethanol / Breeding and enzyme aldehyde dehydrogenase strain activation rational design agent,ZhanLiPing/Southwestern University,0/45
  6. Intermolecular Interaction of Steroid Hormones with Bovine Serum Albumin:Spectroscopic and Molecular Docking Methods,ZhuYingYao/Zhejiang University of Technology,0/67
  7. In Silico Study of the Increase in Potency about Cytokine Interleukin-21,ZhouYuJun/Central China Normal University,0/0
  8. Network Pharmacology-based Study on Mechanism of Reduning Injection for URTI,ZhangXinZhuang/Nanjing University of Traditional Chinese Medicine,0/74
  9. Establishing the Discovery and Evaluation System for Development of α-glucosidase Inhibitors from Natural Products,WangLiQiang/Nankai University,0/80
  10. Study on Active Components of Dense Bone Hit the Old Pill in the Treatment of Osteoporosis,HuoQingQing/Hebei Medical University,0/53
  11. Analysis on the Sensitivity of Ustilaginoidea Virens to Triazoles and Target Enzyme CYP51,LiaoWeiFang/Central China Normal University,0/4
  12. Quantitative Strucuture-activity Relationship of Selected Organophosphate Esters as Flame Retardants,LiFuHua/Nanjing University,0/15
  13. Theoretical Study of Class D β-lactamase Inhibitor,XuJingWen/Harbin University of Science and Technology,0/6
  14. Studies on Design and Synthesis of3,9-diazatetraasteranes as Anti-tumor Agents,LiuYanLan/Beijing University of Technology,0/11
  15. Design, Synthesis and Bioactivities Evaluation of Novel Pleuromutilin Derivatives,ShangRuoFeng/Chinese Academy of Agricultural Sciences,0/143
  16. Research on the mechanism of action of black cohosh effect,NanShiBin/Shanghai Normal University,0/37
  17. Molecular Docking and Molecular Dynamics Simulation Studies on Interaction between Caspase-3and Betulinic Acid Derivatives,XueZiCheng/Harbin University of Science and Technology,0/9
  18. Characterization of the Interaction between Environmental Endocrine Disrupting Chemicals with Biomacromolecule,LiZhiQin/Xi'an University of Architecture and Technology,0/9
  19. Study on the Interaction between β-glucosidase and Cellobiose Based on Molecular Docking,LiuLiFeng/Hunan University,0/40
  20. Improved Glutamate Decarboxylase by Computer-Aided Enzyme Design,YuKai/Zhejiang University,0/4
  21. Structure-Activity Correlation Relationship of Phosphodiesterase-2Inhibitors,TuWenLong/Central China Normal University,0/0
  22. Enhanced Stereoselectivity and Broadened Substrate Scope of Rhodobacter Sphaeroides Esterase and a Study on Their Mechanism,MaJingBo/Zhejiang University,0/18
  23. Directed Evolution of2-CPA Dehalogenases,LiuPeng/Zhejiang University,0/28
  24. Molecular Simulations on the α7Nicotinic Acetylcholine Receptors and the Partial Agonists,ShiCaiJuan/Tianjin University,0/2
  25. The Separation and Purification of Phospholipase A2Inhibitors from Snake Serums and the Design of Simulation Peptide,ZhongLiPeng/,0/19
  26. Development and application of protein ligand binding analysis and molecular flexibility system site flexible docking method,LiWei/Beijing Union Medical College,0/90
  27. Prediction of Binding Affinities of Peptides to TAP and Molecular Simulation Studies,PanXianChao/Chongqing University,0/39
  28. Research and Analysis of Large-Scale Virtual Screening Docking Results,ZhangYing/Lanzhou University,0/132
  29. Protein and Cell Impedance Sensing Study Based on Microelectrode Chips,WangHua/Zhejiang University,0/63
  30. Research on Data Management and Parallel Docking in Virtual Screening Based on Hadoop,LiJingWei/Lanzhou University,0/32
  31. The Investigation and Implementation of Molecular Docking Based on Swarm Intelligence,ZhaoLei/Dalian University of Technology,0/41
  32. Molecular Modeling and Dynamics Simulation of Abacavir-HLA-B*5701-peptide Complex,WangQing/Chongqing University,0/1
  33. Research on the Mechanism of Abacavir-induced SADR,ZhangYaLan/Chongqing University,0/1
  34. Virtual Screening of Specifie Insulin-Like Growth Factor1Receptor (IGF1R) Inhibitors,FanCong/Northeast Normal University,0/1
  35. Study on the Interaction of Tyrosine Kinase with Small Molecules Using SMMs,XuPeiPei/PLA Military Academy of Medical Sciences,0/72
  36. Study on the Interaction Between Pcbs and Human Serum Albumin,CaoHuiMing/Lanzhou University,0/111
  37. Spectrometric Studies on the Interaction between Four Anti-Malarial Drugs of the Artemisinins and Human Serum Albumin,ChenRongRong/Jinan University,0/25
  38. The Study of Homology Modeling and Investigating the Binding Mechanism of Adrenocorticotropic Hormone-releasing Factor Ⅰ Receptor,HuYang/Tianjin University,0/27
  39. The Bio-Rational Design and Synthetic of Inhibitors Based on the Target Enzyme SP-HMGR,CaoZuo/Central China Normal University,0/37
  40. Research on Vitrual Screening Platform Based on Molecular Docking and Pharmacophore Detection,SunYinXue/Northeast Normal University,0/195
  41. Studies on the Synthesis and Bioactivity of α-carbolines as GSK-3β Inhibitors,WangZuo/Zhejiang University,0/19
  42. Studies on Synthesis and Anti-tumour Activities of1-aryl-1,2,4-triazolin-5-ones and Its Derivatives,LiuBing/Tianjin Medical University,0/17
  43. Synthesis and Screening Anticancer Activity of Novel Acyl Dihydropyrazole Derivatives Targeting Telomerase,ChenQing/Anhui Medical University,,0/7
  44. Research on the Key Issues of Docking Application in Heterogeneous Grid Environment,RuanZuoYin/Lanzhou University,0/27
  45. A Metalloprotein-specific Scoring Function and Docking Program:Methods and Application,LiaoSha/East China University of Science and Technology,0/25
  46. Design of Virtual Library Based on Linear Encoding and Discovery of Plasmepsin Ⅱ Inhibitors,SongYuZuo/East China University of Science and Technology,0/32
  47. Synthesis and Biological Evaluation of New2-(Benzylthio)-5-aryloxadiazole Derivatives,LiuKai/Nanjing University,0/44
  48. A Computational Study of Drug Molecules Based on Chemoinformatics Methods,HaoMing/Dalian University of Technology,0/59
  49. Synthesis, Molecular Simulation of Cyclic Tetrapeptide Histone Deacetylases Inhibitors,WeiYingDong/Dalian University of Technology,0/56
  50. Synthesis and Bioactive Evaluation of N-phenylnicotinamides Derivatives and Urea Derivatives from O-hydroxybenzylamines and Phenylisocyanate,LiZiLin/Nanjing University,0/81

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