Quinoline ring substituted camptothecin QSAR Studies

Abstract

Related Dissertations

1. WC / graphene composite electronic structure and electron transport properties,O613.71
2. Density Functional Theory Calculation on Principle Vitamin Eliminating Free Radicals,TS201
3. A Density Functional Theory Study for W_n C^0,± （n=1-6） Clusters,O641.1
4. A Study for Structure and Properties of Os_nN^{0, ±} （n=1-6） Clusters,O641.1
5. Influence of Doping Effect on Zinc Oxide by First Principles Studies,O614.241
6. First-principles Study on Magnetic and Optical Properties of Rutile TiO₂,O614.411
7. Application of QSAR and Molcular Docking Studies in Medicinal Analytical Chemistry,R917
8. HIV-1 reverse transcriptase inhibitors QSAR and Molecular Design,R512.91
9. Boron Clusters and lithium, boron-doped aluminum atom clusters Density Functional Theory Study,O469
10. Density Functional Theory Studies on the Structures and Electronic Properties of Mo and Mo₂N Clusters,O561
11. Theoretical Studies on I-V Properties of Organic Molecular Junctions,O561
12. The Theoretical Prediction of Isomers and Infrared Spectrum of Interstellar Molecule SiC₄H,O561.3
13. Density Functional Theory for the Associating Fluid of A_a Type,O414.1
14. Density Functional Theory Study for the Charged Hard Sphere Fluids,O414.1
15. Magnetic and Electronic Properties of X/Graphene(X=H,Fe,Co) Systems,TB383.1
16. The Study of Heterocyclic Series of Energetic Materials Structure and Properties,TB34
17. Theoretical Calculation and Analysis of Electronic Structure of Single-Walled Carbon Nanotube,TB383.1
18. Calculation of Thick Oil of Petroleum Reduction,TE624
19. The Crystal Structure and Characteristics of the Metal Complexes with Phenanthroline or Its Derivatives,O621.13
20. Study on the synthesis of the antineoplastic agents azacitidine,TQ463