150 related articles for article (PubMed ID: 32956953)
1. QSAR modeling of algal low level toxicity values of different phenol and aniline derivatives using 2D descriptors.
Seth A; Roy K
Aquat Toxicol; 2020 Nov; 228():105627. PubMed ID: 32956953
[TBL] [Abstract][Full Text] [Related]
2. Prediction of toxicity of phenols and anilines to algae by quantitative structure-activity relationship.
Lu GH; Wang C; Guo XL
Biomed Environ Sci; 2008 Jun; 21(3):193-6. PubMed ID: 18714815
[TBL] [Abstract][Full Text] [Related]
3. Modification of polychlorinated phenols and evaluation of their toxicity, biodegradation and bioconcentration using three-dimensional quantitative structure-activity relationship models.
Tong L; Guo L; Lv X; Li Y
J Mol Graph Model; 2017 Jan; 71():1-12. PubMed ID: 27825025
[TBL] [Abstract][Full Text] [Related]
4. QSTR with extended topochemical atom (ETA) indices. 12. QSAR for the toxicity of diverse aromatic compounds to Tetrahymena pyriformis using chemometric tools.
Roy K; Ghosh G
Chemosphere; 2009 Nov; 77(7):999-1009. PubMed ID: 19709717
[TBL] [Abstract][Full Text] [Related]
5. Exploring QSAR modeling of toxicity of chemicals on earthworm.
Ghosh S; Ojha PK; Carnesecchi E; Lombardo A; Roy K; Benfenati E
Ecotoxicol Environ Saf; 2020 Mar; 190():110067. PubMed ID: 31855788
[TBL] [Abstract][Full Text] [Related]
6. A multipronged QSAR approach to predict algal low-toxic-effect concentrations of substituted phenols and anilines.
Tugcu G; Saçan MT
J Hazard Mater; 2018 Feb; 344():893-901. PubMed ID: 29190587
[TBL] [Abstract][Full Text] [Related]
7. Toxicity of 58 substituted anilines and phenols to algae Pseudokirchneriella subcapitata and bacteria Vibrio fischeri: comparison with published data and QSARs.
Aruoja V; Sihtmäe M; Dubourguier HC; Kahru A
Chemosphere; 2011 Sep; 84(10):1310-20. PubMed ID: 21664645
[TBL] [Abstract][Full Text] [Related]
8. QSTR with extended topochemical atom (ETA) indices. 14. QSAR modeling of toxicity of aromatic aldehydes to Tetrahymena pyriformis.
Roy K; Das RN
J Hazard Mater; 2010 Nov; 183(1-3):913-22. PubMed ID: 20739120
[TBL] [Abstract][Full Text] [Related]
9. QSTR with extended topochemical atom (ETA) indices. 9. Comparative QSAR for the toxicity of diverse functional organic compounds to Chlorella vulgaris using chemometric tools.
Roy K; Ghosh G
Chemosphere; 2007 Nov; 70(1):1-12. PubMed ID: 17765287
[TBL] [Abstract][Full Text] [Related]
10. Quantitative structure-activity relationship for toxicity of ionic liquids to Daphnia magna: aromaticity vs. lipophilicity.
Roy K; Das RN; Popelier PL
Chemosphere; 2014 Oct; 112():120-7. PubMed ID: 25048897
[TBL] [Abstract][Full Text] [Related]
11. A Simple Approach to the Toxicity Prediction of Anilines and Phenols Towards Aquatic Organisms.
Muhire J; Li BQ; Zhai HL; Li SS; Mi JY
Arch Environ Contam Toxicol; 2020 May; 78(4):545-554. PubMed ID: 31915850
[TBL] [Abstract][Full Text] [Related]
12. Comparative QSAR studies on toxicity of phenol derivatives using quantum topological molecular similarity indices.
Hemmateenejad B; Mehdipour AR; Miri R; Shamsipur M
Chem Biol Drug Des; 2010 May; 75(5):521-31. PubMed ID: 20486939
[TBL] [Abstract][Full Text] [Related]
13. QSTR with extended topochemical atom indices. 10. Modeling of toxicity of organic chemicals to humans using different chemometric tools.
Roy K; Ghosh G
Chem Biol Drug Des; 2008 Nov; 72(5):383-94. PubMed ID: 19012574
[TBL] [Abstract][Full Text] [Related]
14. Application of cross-validation strategies to avoid overestimation of performance of 2D-QSAR models for the prediction of aquatic toxicity of chemical mixtures.
Chatterjee M; Roy K
SAR QSAR Environ Res; 2022 Jun; 33(6):463-484. PubMed ID: 35638563
[TBL] [Abstract][Full Text] [Related]
15. QSAR by LFER model of HIV protease inhibitor mannitol derivatives using FA-MLR, PCRA, and PLS techniques.
Leonard JT; Roy K
Bioorg Med Chem; 2006 Feb; 14(4):1039-46. PubMed ID: 16213730
[TBL] [Abstract][Full Text] [Related]
16. Joint toxicity evaluation and QSAR modeling of aromatic amines and phenols to bacteria.
Lu GH; Wang C; Wang PF; Chen ZY
Bull Environ Contam Toxicol; 2009 Jul; 83(1):8-14. PubMed ID: 19308299
[TBL] [Abstract][Full Text] [Related]
17. QSAR modeling with ETA indices for cytotoxicity and enzymatic activity of diverse chemicals.
Seth A; Ojha PK; Roy K
J Hazard Mater; 2020 Jul; 394():122498. PubMed ID: 32199202
[TBL] [Abstract][Full Text] [Related]
18. Quantitative structure-activity relationships for the toxicity of substituted benzenes to Cyprinus carpio.
Lu GH; Wang C; Yuan X; Lang PZ
Biomed Environ Sci; 2005 Feb; 18(1):53-7. PubMed ID: 15861779
[TBL] [Abstract][Full Text] [Related]
19. Multiple toxicity endpoint-structure relationships for substituted phenols and anilines.
Yan F; Liu T; Jia Q; Wang Q
Sci Total Environ; 2019 May; 663():560-567. PubMed ID: 30726764
[TBL] [Abstract][Full Text] [Related]
20. Quantitative structure-activity relationship for prediction of the toxicity of phenols on Photobacterium phosphoreum.
Li X; Wang Z; Liu H; Yu H
Bull Environ Contam Toxicol; 2012 Jul; 89(1):27-31. PubMed ID: 22562268
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]