molecular-docking - Globe Thesis

Keyword [molecular-docking] Result: 41 - 60 \| Page: 3 of 10
41.	Computer-Aided Drug Design And Partial Synthesis Of Novel VEGF Receptor Inhibitors
42.	Study On The Interactions Between HIV-1 Integrase With Inhibitors And Viral DNA With Molecular Simulation Approaches
43.	The Computer Aid Molecular Design Research On Two Inhibitors
44.	Study On Establishing Novel CTL Epitopes Mapping Algorithm By Soft Docking Simulation
45.	Molecular Docking Study Of MMPs And MMP Inhibitors
46.	Three Dimensions Quantitative Structure-activity Relationships And Molecular Docking Studies On Inhibitors Of Enzymes
47.	Research On The Design And Exploration Of Imaging Agents For Î²-amyloid Plaques In AD By The Method Of CAD
48.	Improved Optimization Model And Algorithm In Molecular Docking
49.	Molecular Modeling Study On Neuromedin B Receptor With Agonist And Antagonist And Using ArcGIS Analysis The Spatial Distribution Of Phenyketonuria
50.	Molecular Docking And QSAR Study On Antitumor Medicine-Discodermolide
51.	Research And Application Of Evolutionary Algorithms In Molecular Docking
52.	Study Of Molecular Simulations On Antitumor Medicines-Discodermolide And Dictyostatin
53.	Drug-design Study Targeting HIV-1 Gp41 And CCR5
54.	Design, Synthesis And Antitumor Activities Of Benzamide Derivaterives As Novel Histone Deacetylase Inhibitors
55.	The Structural Investigation Of The HIV-1 Integrase Holoenzyme And The Screening Of Its Inhibitors
56.	Screening Novel HIV-1 Protease Inhibitors Based On The Substrate Envelope Hypothesis
57.	Synthesis And Antifungal Activity Of 1-(1H-1,2,4-Triazole-1-yl)-2-(2,4-Difluorophenyl)-3-Substituted-2-Propanol
58.	Molecular Modeling On The Interacting Mechanisms Between Neuraminidases And The Plant Inhibitors
59.	Studies On Pharmacodynamics And Mechanisms Of Glycyrrhetic Acid Derivatives
60.	Research On Glucocorticoid-PEI As A Novel Gene Delivery System
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