122 related articles for article (PubMed ID: 29756584)
1. 4D-QSAR Study of Some Pyrazole Pyridine Carboxylic Acid Derivatives By Electron Conformational-Genetic Algorithm Method.
Tuzun B; Yavuz SC; Sabanci N; Saripinar E
Curr Comput Aided Drug Des; 2018; 14(4):370-384. PubMed ID: 29756584
[TBL] [Abstract][Full Text] [Related]
2. Pharmacophore Modelling and 4D-QSAR Study of Ruthenium(II) Arene Complexes as Anticancer Agents (Inhibitors) by Electron Conformational- Genetic Algorithm Method.
Yavuz SC; Sabanci N; Saripinar E
Curr Comput Aided Drug Des; 2018; 14(1):79-94. PubMed ID: 28554315
[TBL] [Abstract][Full Text] [Related]
3. 4D-QSAR investigation and pharmacophore identification of pyrrolo[2,1-c][1,4]benzodiazepines using electron conformational-genetic algorithm method.
Özalp A; Yavuz SÇ; Sabancı N; Çopur F; Kökbudak Z; Sarıpınar E
SAR QSAR Environ Res; 2016 Apr; 27(4):317-42. PubMed ID: 27121415
[TBL] [Abstract][Full Text] [Related]
4. Pharmacophore identification and bioactivity prediction for triaminotriazine derivatives by electron conformational-genetic algorithm QSAR method.
Saripinar E; Geçen N; Sahin K; Yanmaz E
Eur J Med Chem; 2010 Sep; 45(9):4157-68. PubMed ID: 20598401
[TBL] [Abstract][Full Text] [Related]
5. The effect of stereoisomerism on the 4D-QSAR study of some dipeptidyl boron derivatives.
Çatalkaya S; Sabancı N; Yavuz SÇ; Sarıpınar E
Comput Biol Chem; 2020 Feb; 84():107190. PubMed ID: 31918171
[TBL] [Abstract][Full Text] [Related]
6. Combined 4D-QSAR and target-based approaches for the determination of bioactive Isatin derivatives.
Sahin K; Saripinar E; Durdagi S
SAR QSAR Environ Res; 2021 Oct; 32(10):769-792. PubMed ID: 34530651
[TBL] [Abstract][Full Text] [Related]
7. Quantitative bioactivity prediction and pharmacophore identification for benzotriazine derivatives using the electron conformational-genetic algorithm in QSAR.
Sahin K; Sarıpınar E; Yanmaz E; Geçen N
SAR QSAR Environ Res; 2011 Jun; 22(3):217-38. PubMed ID: 21391137
[TBL] [Abstract][Full Text] [Related]
8. Conformation depends on 4D-QSAR analysis using EC-GA method: pharmacophore identification and bioactivity prediction of TIBOs as non-nucleoside reverse transcriptase inhibitors.
Akyüz L; Sarıpınar E
J Enzyme Inhib Med Chem; 2013 Aug; 28(4):776-91. PubMed ID: 22591319
[TBL] [Abstract][Full Text] [Related]
9. 4D-QSAR analysis and pharmacophore modeling: electron conformational-genetic algorithm approach for penicillins.
Yanmaz E; Sarıpınar E; Şahin K; Geçen N; Çopur F
Bioorg Med Chem; 2011 Apr; 19(7):2199-210. PubMed ID: 21419636
[TBL] [Abstract][Full Text] [Related]
10. 4D-QSAR study of HEPT derivatives by electron conformational-genetic algorithm method.
Akyüz L; Sarıpınar E; Kaya E; Yanmaz E
SAR QSAR Environ Res; 2012 Jul; 23(5-6):409-33. PubMed ID: 22452710
[TBL] [Abstract][Full Text] [Related]
11. A novel hybrid method named electron conformational genetic algorithm as a 4D QSAR investigation to calculate the biological activity of the tetrahydrodibenzazosines.
Sahin K; Saripinar E
J Comput Chem; 2020 Apr; 41(11):1091-1104. PubMed ID: 32058616
[TBL] [Abstract][Full Text] [Related]
12. Application of electron conformational-genetic algorithm approach to 1,4-dihydropyridines as calcium channel antagonists: pharmacophore identification and bioactivity prediction.
Geçen N; Sarıpınar E; Yanmaz E; Sahin K
J Mol Model; 2012 Jan; 18(1):65-82. PubMed ID: 21451963
[TBL] [Abstract][Full Text] [Related]
13. Pharmacophore identification and quantitative bioactivity prediction using the electron-conformational method.
Bersuker IB
Curr Pharm Des; 2003; 9(20):1575-606. PubMed ID: 12871060
[TBL] [Abstract][Full Text] [Related]
14. 4D-QSAR Studies Using a New Descriptor of the Klopman Index: Antibacterial Activities of Sulfone Derivatives Containing 1, 3, 4-Oxadiazole Moiety Based on MCET Model.
Guzel Y; Aslan E; Turkmenoglu B; Su EM
Curr Comput Aided Drug Des; 2018; 14(3):207-220. PubMed ID: 29756583
[TBL] [Abstract][Full Text] [Related]
15. QSAR without arbitrary descriptors: the electron-conformational method.
Bersuker IB
J Comput Aided Mol Des; 2008; 22(6-7):423-30. PubMed ID: 18283420
[TBL] [Abstract][Full Text] [Related]
16. Anti-hepatocellular carcinoma activity using human HepG2 cells and hepatotoxicity of 6-substituted methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate derivatives: in vitro evaluation, cell cycle analysis and QSAR studies.
Abreu RM; Ferreira IC; Calhelha RC; Lima RT; Vasconcelos MH; Adega F; Chaves R; Queiroz MJ
Eur J Med Chem; 2011 Dec; 46(12):5800-6. PubMed ID: 22014996
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Synthesis and biological validation of novel pyrazole derivatives with anticancer activity guided by 3D-QSAR analysis.
Vujasinović I; Paravić-Radičević A; Mlinarić-Majerski K; Brajša K; Bertoša B
Bioorg Med Chem; 2012 Mar; 20(6):2101-10. PubMed ID: 22341245
[TBL] [Abstract][Full Text] [Related]
19. Design, synthesis and biological investigation of certain pyrazole-3-carboxylic acid derivatives as novel carriers for nitric oxide.
Abdel-Hafez el-SM; Abuo-Rahma Gel-D; Abdel-Aziz M; Radwan MF; Farag HH
Bioorg Med Chem; 2009 Jun; 17(11):3829-37. PubMed ID: 19419878
[TBL] [Abstract][Full Text] [Related]
20. Antimycobacterial evaluation of novel [4,5-dihydro-1H-pyrazole-1-carbonyl]pyridine derivatives synthesized by microwave-mediated Michael addition.
Sedighi V; Azerang P; Sardari S
Drug Test Anal; 2015 Jun; 7(6):550-4. PubMed ID: 25219796
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
