115 related articles for article (PubMed ID: 29436998)
1. QSAR Analysis for Antioxidant Activity of Dipicolinic Acid Derivatives.
Rastija V; Molnar M; Siladi T; Masand VH
Comb Chem High Throughput Screen; 2018; 21(3):204-214. PubMed ID: 29436998
[TBL] [Abstract][Full Text] [Related]
2. QSAR models for antioxidant activity of new coumarin derivatives.
Erzincan P; Saçan MT; Yüce-Dursun B; Danış Ö; Demir S; Erdem SS; Ogan A
SAR QSAR Environ Res; 2015; 26(7-9):721-37. PubMed ID: 26470736
[TBL] [Abstract][Full Text] [Related]
3. In silico development, validation and comparison of predictive QSAR models for lipid peroxidation inhibitory activity of cinnamic acid and caffeic acid derivatives using multiple chemometric and cheminformatics tools.
Mitra I; Saha A; Roy K
J Mol Model; 2012 Aug; 18(8):3951-67. PubMed ID: 22434311
[TBL] [Abstract][Full Text] [Related]
4. Quantitative Structure-Activity Relationship Study of Camptothecin Derivatives as Anticancer Drugs Using Molecular Descriptors.
Ahmadinejad N; Shafiei F
Comb Chem High Throughput Screen; 2019; 22(6):387-399. PubMed ID: 31284856
[TBL] [Abstract][Full Text] [Related]
5. Application of GA-MLR for QSAR Modeling of the Arylthioindole Class of Tubulin Polymerization Inhibitors as Anticancer Agents.
Ahmadi S; Habibpour E
Anticancer Agents Med Chem; 2017; 17(4):552-565. PubMed ID: 27528182
[TBL] [Abstract][Full Text] [Related]
6. Insights into antioxidant activity of 1-adamantylthiopyridine analogs using multiple linear regression.
Worachartcheewan A; Nantasenamat C; Owasirikul W; Monnor T; Naruepantawart O; Janyapaisarn S; Prachayasittikul S; Prachayasittikul V
Eur J Med Chem; 2014 Feb; 73():258-64. PubMed ID: 24412501
[TBL] [Abstract][Full Text] [Related]
7. Combinatorial QSAR of ambergris fragrance compounds.
Kovatcheva A; Golbraikh A; Oloff S; Xiao YD; Zheng W; Wolschann P; Buchbauer G; Tropsha A
J Chem Inf Comput Sci; 2004; 44(2):582-95. PubMed ID: 15032539
[TBL] [Abstract][Full Text] [Related]
8. Quantitative structure-activity relationships studies of antioxidant hexahydropyridoindoles and flavonoid derivatives.
Durand AC; Farce A; Carato P; Dilly S; Yous S; Berthelot P; Chavatte P
J Enzyme Inhib Med Chem; 2007 Oct; 22(5):556-62. PubMed ID: 18035823
[TBL] [Abstract][Full Text] [Related]
9. Predictive QSAR modeling for the antioxidant activity of natural compounds derivatives based on Monte Carlo method.
Ahmadi S; Ghanbari H; Lotfi S; Azimi N
Mol Divers; 2021 Feb; 25(1):87-97. PubMed ID: 31933105
[TBL] [Abstract][Full Text] [Related]
10. Deep Eutectic Solvents as Convenient Media for Synthesis of Novel Coumarinyl Schiff Bases and Their QSAR Studies.
Molnar M; Komar M; Brahmbhatt H; Babić J; Jokić S; Rastija V
Molecules; 2017 Sep; 22(9):. PubMed ID: 28872604
[TBL] [Abstract][Full Text] [Related]
11. Quantifying hydrogen bonding in QSAR and molecular modeling.
Raevsky OA; Skvortsov VS
SAR QSAR Environ Res; 2005 Jun; 16(3):287-300. PubMed ID: 15804815
[TBL] [Abstract][Full Text] [Related]
12. ADME evaluation in drug discovery. 5. Correlation of Caco-2 permeation with simple molecular properties.
Hou TJ; Zhang W; Xia K; Qiao XB; Xu XJ
J Chem Inf Comput Sci; 2004; 44(5):1585-600. PubMed ID: 15446816
[TBL] [Abstract][Full Text] [Related]
13. QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric tools.
Mitra I; Roy K; Saha A
J Comput Chem; 2009 Dec; 30(16):2712-22. PubMed ID: 19399769
[TBL] [Abstract][Full Text] [Related]
14. Structure-activity relationship study of antioxidative peptides by QSAR modeling: the amino acid next to C-terminus affects the activity.
Li YW; Li B; He J; Qian P
J Pept Sci; 2011 Jun; 17(6):454-62. PubMed ID: 21491545
[TBL] [Abstract][Full Text] [Related]
15. New Research for Quinazoline-2,4-diones as HPPD Inhibitors Based on 2D-MLR and 3D-QSAR Models.
Fu Y; Sun YN; Cao HF; Yi KH; Zhao LX; Li JZ; Ye F
Comb Chem High Throughput Screen; 2017; 20(9):748-759. PubMed ID: 28637410
[TBL] [Abstract][Full Text] [Related]
16. Antioxidant QSAR modeling as exemplified on polyphenols.
Lucić B; Amić D; Trinajstić N
Methods Mol Biol; 2008; 477():207-18. PubMed ID: 19082949
[TBL] [Abstract][Full Text] [Related]
17. Picolinic acids as inhibitors of dopamine beta-monooxygenase: QSAR and putative binding site.
Dove S
Arch Pharm (Weinheim); 2004 Dec; 337(12):645-53. PubMed ID: 15597398
[TBL] [Abstract][Full Text] [Related]
18. Quantitative structure activity relationship (QSAR) modeling study of some novel thiazolidine 4-one derivatives as potent anti-tubercular agents.
Moulishankar A; Thirugnanasambandam S
J Recept Signal Transduct Res; 2023 Jun; 43(3):83-92. PubMed ID: 37990804
[TBL] [Abstract][Full Text] [Related]
19. QSAR Modeling of the Arylthioindole Class of Colchicine Polymerization Inhibitors as Anticancer Agents.
Habibpour E; Ahmadi S
Curr Comput Aided Drug Des; 2017; 13(2):143-159. PubMed ID: 28120704
[TBL] [Abstract][Full Text] [Related]
20. Adaptive neuro-fuzzy inference system-applied QSAR with bond dissociation energy for antioxidant activities of phenolic compounds.
Jhin C; Nho CW; Hwang KT
Arch Pharm Res; 2017 Oct; 40(10):1146-1155. PubMed ID: 28801892
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
