Keyword [Drug Design]
Result: 61 - 80 | Page: 4 of 10 |
| 61. | Improved Optimization Model And Algorithm In Molecular Docking |
| 62. | Design, Synthesis And Activity Study Of 1,3,4-oxadiazoles As KDR Kinase Inhibitor |
| 63. | Design, Synthesis And Preliminary Activity Evaluation Of Anticancer Compounds Based On The Structure Of XIAP |
| 64. | The Design, Synthesis And Preliminary Activity Assay In Vitro Of L-iso-Glutamine Peptidomimetic Derivatives |
| 65. | The Design, Synthesis And Neuroprotective Effect Of PARP Inhibitors |
| 66. | Design, Synthesis And Antitumor Activity Research Of Integrin αvβ3 Antagonists |
| 67. | Multiple-Target Drug Design, Synthesis And Activity Evaluation On Alzheimer's Disease |
| 68. | Pharmacophore Development And Virtual Screening Of Corticotropin-Releasing Factor 1 Receptor Antagonists |
| 69. | Drug-design Study Targeting HIV-1 Gp41 And CCR5 |
| 70. | Building, Application And Research Of QSAR Model |
| 71. | Design, Synthesis And Preliminary Activity Evaluation Of XIAP Inhibitors |
| 72. | Structure-Based Drug Design On Aurora Kinase And Predict Of PKa Values Of Aromatic Carboxylic Acids |
| 73. | Molecular Modeling And Molecular Drug Design Based On κ-Opioid Receptor |
| 74. | Design, Synthesis And Structure-activity Relationship Study Of Novel Histone Deacetylase Inhibitors |
| 75. | Molecular Docking On The Interacting Mechanisms Between Neuraminidases And 3-(3-pentyloxy) Benzoic Acid |
| 76. | Synthesis And Pharmacological Activity Of Protein Tyrosine Kinase Inhibitor AW1 |
| 77. | Affinity Maturation Of Anti-vegf Antibodies By Computor-aided Drug Design |
| 78. | Molecular Vitual Screening And Characterization Of Novel Small Molecule Inhibitors Against Ricin |
| 79. | Study On Optimization Algorithms Of Semi-flexible Molecular Docking In Drug Design |
| 80. | Molecular Modeling And Drug Design On 5-HT2CR And GLP-1R |
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