Structure-activity relationship(SAR) - Globe Thesis

Keyword [Structure-activity relationship(SAR)] Result: 1 - 17 \| Page: 1 of 1
1.	Research On Synthesis Of Resveratrol Analogues And Their Biological Properties
2.	Preparation And Structure-Activity Relationship Investigation On A Series Of Technetium-99m Labeled Zoledronic Acid Derivatives
3.	Fragment-based Drug Design,Synthesis And Anticancer Activty Study Of Bcl-2 Inhibitors
4.	Therapeutic Development For Hepatitis B,Hepatocellular Carcinoma And Dengue Fever&New Methodology For C-C Bond Formation
5.	Design, Activity And Mechanism Of Stilbene-inspired Antioxidants And Cancer Chemopreventive Agents: Introduction Of Mercapto And Michael Addition Acceptor
6.	Computation Modeling On The Prediction Of The Bioactivities Of Plasmodium Falciparum Glucose-6-phosphate Inhibitors And Dehydrogenase Inhibitors
7.	Total Synthesis Of Elongation Factor 1α Inhibitor Nannocystin A And Design,Synthesis And Biological Evaluation Of Nannocystin A Analogues
8.	Study On SAR And QSAR Of Insect Phenoloxidase Inhibitors
9.	A Facile Convergent Synthetic Procedure For 3-Deoxydapagliflozin And Study On The Generality Of Structure-Activity Relationships Of Deoxylations Of The Sugar Moiety In SGLT2 Inhibitor
10.	Study On Structure-activity Relationship Of "composition-process-structure-properties" Of Cu-(0.5~0.6)Cr-xZr Alloy
11.	Study On The Structure-activity Relationship Of 5-lipoxygenase Activating Protein Inhibitor
12.	Synthesis And Evaluation Of A Novel Inhibitor Of Glutaminyl Cyclase
13.	Effect of ether groups on the Structure Activity Relationship (SAR) of novel antimicrobial compounds
14.	Synthesis,Bioactivity And Structure-activity Relationship Studies Of Natural Product Gossypol And Its Derivatives
15.	Design,Synthesis And Biological Activities Of Novel Oomycetes Fungicide Oxathiapiprolin Analogues
16.	Engineered Design Of Aluminum Salt-Based Nanoadjuvants And Mechanistic Understanding Of Their Immunological Potentials
17.	Structure-activity Relationship Study Of Fms-like Tyrosine Kinase Inhibitors By Machine Learning Methods
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