Font Size: a A A
Keyword [quantitative structure activity relationships]
Result: 1 - 20 | Page: 1 of 2
1. New Chemometric Algorithms In Multivariate Calibration And Quantitative Structure-Activity Relationships Studies
2. New Chemometric Algorithms In Multivariate Image Analysis And Quantitative Structure-Activity Relationships Studies
3. Evaluation And Quantitative Structure-Activity Relationships Of Joint Toxicity Of Substituted Aromatic Compounds And Heavy Metals To Photobacterium Phosphoreum
4. New Chemometric Algorithms In Quantitative Structure-Activity Relationships Studies And High-Dimensional Microarray Data Analysis
5. Synhesis And Quantitative Structure-Activity Relationships Of Novel 2-Heteroaryl-4-Chromanone Derivatives
6. A Study On Acute Toxicity Of Some Substituted Benzenes To Photobacterium Phosphoreum
7. The Study Of New Model Approach And Its Application To Quantitative Structure-activity Relationships
8. Theoretical Study On Chiral Separation Of Three Types Of Enantiomers On Cellulose Chiral Stationary Phase
9. Quantitative Structure-Activity Relationships For Predicting The Joint Toxicity Of Substituted Phenols And Anilines To Algae
10. The Application Of Support Vector Machine In Multivariate Cablibration, Quantitative Structure-Activity Relationships And Chemical Pattern Recognition
11. QSAR Studies Of Bioactivity Of Isothiazolone And Indole Derivatives
12. Quantitative Structure-activity Relationships Of Paralytic Shellfish Poisoning Toxins
13. QSAR Study Of Halophenols And Nitroaromatic Compounds Toxicity To Tetrahymena Pyriformis
14. Research On Biotoxicity And Quantitative Structure-Activity Relationships Of Heavy Metals And Polycyclic Aromatic Hydrocarbons In Soil To Photobacterium Phosphoreum
15. Computer Aided Anti-cancer Drug Design And Homology Modeling
16. QSAR Studies Of Bioactivity Of Quinoline And Isothiazolone Derivatives
17. Research And Application Of Quantitative Structure Activity Relationships(QSAR) In Chemical Biology
18. Theoretical And Experimental Study On Mechanism Of Interaction Between Typical Pollutants And Target Proteins
19. Drug Molecular Computer-aided Theoretical Simulation And Molecular Design
20. 3D-QSAR And Molecular Docking Study Of Anti-Aids Drugs
  <<First  <Prev  Next>  Last>>  Jump to