299 related articles for article (PubMed ID: 19114309)
1. A TOPological Sub-structural Molecular Design (TOPS-MODE)-QSAR approach for modeling the antiproliferative activity against murine leukemia tumor cell line (L1210).
Molina-Ruiz R; Saíz-Urra L; Rodríguez-Borges JE; Pérez-Castillo Y; González MP; García-Mera X; Cordeiro MN
Bioorg Med Chem; 2009 Jan; 17(2):537-47. PubMed ID: 19114309
[TBL] [Abstract][Full Text] [Related]
2. Anticancer activity of selected phenolic compounds: QSAR studies using ridge regression and neural networks.
Nandi S; Vracko M; Bagchi MC
Chem Biol Drug Des; 2007 Nov; 70(5):424-36. PubMed ID: 17949360
[TBL] [Abstract][Full Text] [Related]
3. Synthesis, pharmacological activity and comparative QSAR modeling of 1,5-N,N'-substituted-2-(substituted naphthalenesulphonyl) glutamamides as possible anticancer agents.
Halder AK; Adhikary N; Maity MK; Jha T
Eur J Med Chem; 2010 May; 45(5):1760-71. PubMed ID: 20133022
[TBL] [Abstract][Full Text] [Related]
4. Synthesis, antitumor evaluation, molecular modeling and quantitative structure-activity relationship (QSAR) of some novel arylazopyrazolodiazine and triazine analogs.
El-Shafei A; Fadda AA; Khalil AM; Ameen TA; Badria FA
Bioorg Med Chem; 2009 Jul; 17(14):5096-105. PubMed ID: 19527933
[TBL] [Abstract][Full Text] [Related]
5. Design and QSAR study of analogs of gamma-tocotrienol with enhanced antiproliferative activity against human breast cancer cells.
Nikolic K; Agababa D
J Mol Graph Model; 2009 Apr; 27(7):777-83. PubMed ID: 19117779
[TBL] [Abstract][Full Text] [Related]
6. Possible anticancer agents: QSAR analogs of glutamamide: synthesis and pharmacological activity of 1,5-N,N'-disubstituted-2-(substituted benzenesulphonyl) glutamamides.
Samanta S; Alam SM; Panda P; Jha T
Eur J Med Chem; 2009 Jan; 44(1):70-82. PubMed ID: 18456372
[TBL] [Abstract][Full Text] [Related]
7. Quantitative structure-antifungal activity relationships of some benzohydrazides against Botrytis cinerea.
Reino JL; Saiz-Urra L; Hernandez-Galan R; Aran VJ; Hitchcock PB; Hanson JR; Gonzalez MP; Collado IG
J Agric Food Chem; 2007 Jun; 55(13):5171-9. PubMed ID: 17542610
[TBL] [Abstract][Full Text] [Related]
8. Stochastic entropy QSAR for the in silico discovery of anticancer compounds: prediction, synthesis, and in vitro assay of new purine carbanucleosides.
González-Díaz H; Viña D; Santana L; de Clercq E; Uriarte E
Bioorg Med Chem; 2006 Feb; 14(4):1095-107. PubMed ID: 16253507
[TBL] [Abstract][Full Text] [Related]
9. Quantitative structure-activity relationship studies for the prediction of antifungal activity of N-arylbenzenesulfonamides against Botrytis cinerea.
Saíz-Urra L; González MP; Collado IG; Hernández-Galán R
J Mol Graph Model; 2007 Jan; 25(5):680-90. PubMed ID: 16782373
[TBL] [Abstract][Full Text] [Related]
10. Novel cyano- and amidinobenzothiazole derivatives: synthesis, antitumor evaluation, and X-ray and quantitative structure-activity relationship (QSAR) analysis.
Caleta I; Kralj M; Marjanović M; Bertosa B; Tomić S; Pavlović G; Pavelić K; Karminski-Zamola G
J Med Chem; 2009 Mar; 52(6):1744-56. PubMed ID: 19265399
[TBL] [Abstract][Full Text] [Related]
11. 2D-autocorrelation descriptors for predicting cytotoxicity of naphthoquinone ester derivatives against oral human epidermoid carcinoma.
Saíz-Urra L; González MP; Teijeira M
Bioorg Med Chem; 2007 May; 15(10):3565-71. PubMed ID: 17368033
[TBL] [Abstract][Full Text] [Related]
12. QSAR study of isatin analogues as in vitro anti-cancer agents.
Sabet R; Mohammadpour M; Sadeghi A; Fassihi A
Eur J Med Chem; 2010 Mar; 45(3):1113-8. PubMed ID: 20056518
[TBL] [Abstract][Full Text] [Related]
13. QSAR modeling, synthesis and bioassay of diverse leukemia RPMI-8226 cell line active agents.
Katritzky AR; Girgis AS; Slavov S; Tala SR; Stoyanova-Slavova I
Eur J Med Chem; 2010 Nov; 45(11):5183-99. PubMed ID: 20843586
[TBL] [Abstract][Full Text] [Related]
14. ANN-QSAR model for selection of anticancer leads from structurally heterogeneous series of compounds.
González-Díaz H; Bonet I; Terán C; De Clercq E; Bello R; García MM; Santana L; Uriarte E
Eur J Med Chem; 2007 May; 42(5):580-5. PubMed ID: 17207560
[TBL] [Abstract][Full Text] [Related]
15. The analysis of structure-anticancer and antiviral activity relationships for macrocyclic pyridinophanes and their analogues on the basis of 4D QSAR models (simplex representation of molecular structure).
Kuz'min VE; Artemenko AG; Lozitsky VP; Muratov EN; Fedtchouk AS; Dyachenko NS; Nosach LN; Gridina TL; Shitikova LI; Mudrik LM; Mescheriakov AK; Chelombitko VA; Zheltvay AI; Vanden Eynde JJ
Acta Biochim Pol; 2002; 49(1):157-68. PubMed ID: 12136936
[TBL] [Abstract][Full Text] [Related]
16. Probing the anticancer activity of nucleoside analogues: a QSAR model approach using an internally consistent training set.
Helguera AM; Rodríguez-Borges JE; García-Mera X; Fernández F; Cordeiro MN
J Med Chem; 2007 Apr; 50(7):1537-45. PubMed ID: 17341060
[TBL] [Abstract][Full Text] [Related]
17. Quantitative structure carcinogenicity relationship for detecting structural alerts in nitroso-compounds.
Helguera AM; González MP; D S Cordeiro MN; Pérez MA
Toxicol Appl Pharmacol; 2007 Jun; 221(2):189-202. PubMed ID: 17477948
[TBL] [Abstract][Full Text] [Related]
18. Investigating the antiproliferative activity of quinoline-5,8-diones and styrylquinolinecarboxylic acids on tumor cell lines.
Podeszwa B; Niedbala H; Polanski J; Musiol R; Tabak D; Finster J; Serafin K; Milczarek M; Wietrzyk J; Boryczka S; Mol W; Jampilek J; Dohnal J; Kalinowski DS; Richardson DR
Bioorg Med Chem Lett; 2007 Nov; 17(22):6138-41. PubMed ID: 17904844
[TBL] [Abstract][Full Text] [Related]
19. Novel Biginelli dihydropyrimidines with potential anticancer activity: a parallel synthesis and CoMSIA study.
Prashantha Kumar BR; Sankar G; Nasir Baig RB; Chandrashekaran S
Eur J Med Chem; 2009 Oct; 44(10):4192-8. PubMed ID: 19525040
[TBL] [Abstract][Full Text] [Related]
20. QSAR of aminopyrido[2,3-d]pyrimidin-7-yl derivatives: anticancer drug design by computed descriptors.
Nandi S; Bagchi MC
J Enzyme Inhib Med Chem; 2009 Aug; 24(4):937-48. PubMed ID: 19555178
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
