Quantitative structure activity relationship - Globe Thesis

Keyword [Quantitative structure activity relationship] Result: 161 - 180 \| Page: 9 of 10
161.	Study On The Quantitative Structure-activity Relationship Of A New Type Of Ionic Liquid Corrosion Inhibitor
162.	Synthesis and three-dimensional quantitative structure-activity relationship studies of uracil-based molecules as potential antiepileptic active prodrugs
163.	The development and application of quantitative structure-activity relationship and classification techniques for virtual screening in drug design
164.	The development of quantitative structure-activity relationship models for physical property and biological activity prediction of organic compounds
165.	The QSARome of the receptorome: Quantitative structure-activity relationship modeling of multiple ligand sets acting at multiple receptors
166.	Four dimensional-quantitative structure-activity relationship applied to virtual high throughput screens
167.	Modeling joint toxicity of mixtures of organic chemicals to microorganisms in soil using quantitative structure activity relationship (QSAR) techniques
168.	A comparative quantitative structure-activity relationship case study for mutagenic potency on aromatic amines with mechanistic implications
169.	Quantitative Structure-Activity Relationship (QSAR) Models for Predicting Organophosphate Inhibition of Acetylcholinesterase in Mous
170.	Study On The Applications Of QSAR And Molecular Simulation Methods In Drug Design
171.	Prediction Of Bioactivity Of Hepatitis C Virus Inhibitor By Machine Learning Method
172.	Study On The Influence Of Temperature And Oxidation Potential On The Degradation Rates Of Typical Organic Contaminants During Oxidation Process
173.	Adsorption Properties And Inhibition Of Mild Steel Corrosion In Acid Solution By Some Phenyl-Triazol Derivatives
174.	Quantum Chemical Computation And QSAR Models On Hydrolysis Rates Of Phthalate Esters And Parabens
175.	Research On Bioconcentration And Molecule Modification Of Selected Aromatic Compounds Based On 3D-QSAR/HQSAR
176.	Studies On Quantitative Structure-Activity Relationship Of Zinc(?) Chelate Peptides From Rapeseeds
177.	Computer Aided Study On The Structure-Activity Relationship Of Leukotriene A4 Hydrolase Inhibitors
178.	Molecular Modification And Toxicity Risk Prediction On Biotoxicity And Degradation Of Quinolones And Derivatives
179.	QSAR Study Of Vascular Inhibitor Anticancer Drugs
180.	Study On Quantitative Structure-Activity Relationship Models For Predicting Bioaccumulation Of Organic Chemicals In Fish
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