molecular docking - Globe Thesis

Keyword [molecular docking] Result: 1 - 20 \| Page: 1 of 10
1.	Molecular Design,Synthesis And Biological Activity Research Of 6-Naphthylmethyl Substituted HEPT And DABO Analogs As Nonnucleoside HIV Reverse Transcriptase Inhibitors
2.	Study On Molecular Docking Approaches And HIV Integrase Inhibitor Design
3.	Molecular Design,Synthesis And 3D-QSAR Research Of 6-Naphthoyl Substituted HEPT Analogs And 6-Arylcarbonyl,6-(α-Cyanoarylmethyl) Substituted S-DABO Analogs As Nonnucleoside HIV-1 Reverse Transcriptase Inhibitors
4.	Theoretical Study Of Peptide Deformylase And Inhibitor And Study Of Resonance Of The Heavy-light-heavy Reaction System
5.	Studies On Extraction, Purification And Bioactivities Of Flaxseed Lignan
6.	Study On The Preparation, Structures And The Biological Activities Of Egg White Protein Hydrolysates
7.	Theoretical Studies On The Potency And Selectivity Of Matrix Metalloproteinase Inhibitors And The Reaction Mechanism Catalyzed By Chalcone Synthase
8.	Theoretical Studies On The Structures And Reaction Mechanisms Of Several Important Proteins
9.	Theoretical Studies On Molecular Dynamics Simulation And Reaction Mechanism For Several Proteins
10.	The Rational Design, Synthesis And Bioactivity Of Structure-based Novel Protoporphyrinogen Oxidase Inhibitors
11.	Molecular Simulations Of The Interactions Between ACCase And Herbicides And Computational Design Of Novel Herbicides
12.	Computational Simulation And Validation On The Estrogenic And Thyroid Hormone Activities Of Some Organic Chemicals
13.	Molecular Modeling Study Of Some Kinase Inhibitors
14.	Research Of Nonnucleoside HIV-1 Reverse Transcriptase Inhibitors
15.	The Study Of HIV-1 Inhibitors
16.	Molecular Docking, Quantitative Structure-activity Relationship And De Novo Molecular Design Studies Of Neuraminidase Inhibitors
17.	Study On Helical Microscopic Conformation And Property Of Konjac Glucomannan
18.	Synthesis, Screening And Biological Activity Study Of Cyclopeptides Containing The RGD Sequence As Integrin Inhibitors
19.	Computer Aided Kinase Inhibitor Design And Modeling
20.	Theoretical Study Of The Molecular Functions Of Several Proteins
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