113 related articles for article (PubMed ID: 9281225)
1. [The search for new antiulcer agents using a computer system for predicting the antiulcer activity].
Trapkov VA; Budunova AP; Burova OA; Filimonov DA; Poroĭkov VV
Vopr Med Khim; 1997; 43(1):41-57. PubMed ID: 9281225
[TBL] [Abstract][Full Text] [Related]
2. Ligand-based virtual screening and in silico design of new antimalarial compounds using nonstochastic and stochastic total and atom-type quadratic maps.
Marrero-Ponce Y; Iyarreta-Veitía M; Montero-Torres A; Romero-Zaldivar C; Brandt CA; Avila PE; Kirchgatter K; Machado Y
J Chem Inf Model; 2005; 45(4):1082-100. PubMed ID: 16045304
[TBL] [Abstract][Full Text] [Related]
3. Computer-automated structure evaluation of gastric antiulcer compounds: study of cytoprotective and antisecretory imidazo[1,2-a]pyridines and -pyrazines.
Klopman G; Srivastava S
Mol Pharmacol; 1990 Jun; 37(6):958-65. PubMed ID: 2359407
[TBL] [Abstract][Full Text] [Related]
4. [Synthesis and antiulcer activity of 3,4-dihydro-hainanensine analogs].
Liu R; Gao Y; Zhang S; Liang X
Yao Xue Xue Bao; 1998 Sep; 33(9):682-7. PubMed ID: 12016872
[TBL] [Abstract][Full Text] [Related]
5. Indenopyridazinone derivatives as potential antisecretory and antiulcer agents.
Barlocco D; Cignarella G; Vianello P; Dal Piaz V; Giovannoni MP; Malandrino S; Barocelli E; Chiavarini M; Impicciatore M
Drug Des Discov; 1997 Aug; 15(2):95-103. PubMed ID: 9342552
[TBL] [Abstract][Full Text] [Related]
6. Predicting antitrichomonal activity: a computational screening using atom-based bilinear indices and experimental proofs.
Marrero-Ponce Y; Meneses-Marcel A; Castillo-Garit JA; Machado-Tugores Y; Escario JA; Barrio AG; Pereira DM; Nogal-Ruiz JJ; Arán VJ; Martínez-Fernández AR; Torrens F; Rotondo R; Ibarra-Velarde F; Alvarado YJ
Bioorg Med Chem; 2006 Oct; 14(19):6502-24. PubMed ID: 16875830
[TBL] [Abstract][Full Text] [Related]
7. Unified QSAR approach to antimicrobials. Part 3: first multi-tasking QSAR model for input-coded prediction, structural back-projection, and complex networks clustering of antiprotozoal compounds.
Prado-Prado FJ; González-Díaz H; de la Vega OM; Ubeira FM; Chou KC
Bioorg Med Chem; 2008 Jun; 16(11):5871-80. PubMed ID: 18485714
[TBL] [Abstract][Full Text] [Related]
8. Bicyclic compounds with potential antiulcer and/or antisecretory activity. I. 4,5,6,7-Tetrahydrobenzimidazoles.
Scarponi U; Cimaschi R; Rusconi L; Santangelo F; Arcari G; Castello R; Toti D; de Castiglione R
Farmaco Sci; 1985 Nov; 40(11):818-32. PubMed ID: 2867933
[TBL] [Abstract][Full Text] [Related]
9. Computer-aided rodent carcinogenicity prediction.
Lagunin AA; Dearden JC; Filimonov DA; Poroikov VV
Mutat Res; 2005 Oct; 586(2):138-46. PubMed ID: 16112600
[TBL] [Abstract][Full Text] [Related]
10. Synthesis of novel 2-[2-(substituted amino)phenethyl]-1 H-benzimidazoles; 3,4-dihydro and 1,2,3,4,-tetrahydropyrimido[1,6-a]-benzimidazoles as potential antiulcer agents.
Shafik RM; El-Din SA; Eshba NH; El-Hawash SA; Desheesh MA; Abdel-Aty AS; Ashour HM
Pharmazie; 2004 Dec; 59(12):899-905. PubMed ID: 15638075
[TBL] [Abstract][Full Text] [Related]
11. [Computer prediction of biological activity spectra for low-molecular peptides and peptidomimetics].
Martynova NB; Filimonov DA; Poroĭkov VV
Bioorg Khim; 2000 May; 26(5):330-9. PubMed ID: 10900503
[TBL] [Abstract][Full Text] [Related]
12. Prediction of biological activity spectra via the Internet.
Sadym A; Lagunin A; Filimonov D; Poroikov V
SAR QSAR Environ Res; 2003; 14(5-6):339-47. PubMed ID: 14758978
[TBL] [Abstract][Full Text] [Related]
13. Antiulcer agents. 6. Analysis of the in vitro biochemical and in vivo gastric antisecretory activity of substituted imidazo[1,2-a]pyridines and related analogues using comparative molecular field analysis and hypothetical active site lattice methodologies.
Kaminski JJ; Doweyko AM
J Med Chem; 1997 Feb; 40(4):427-36. PubMed ID: 9046332
[TBL] [Abstract][Full Text] [Related]
14. TOPS-MODE based QSARs derived from heterogeneous series of compounds. Applications to the design of new herbicides.
Pérez González M; Gonzalez Díaz H; Molina Ruiz R; Cabrera MA; Ramos de Armas R
J Chem Inf Comput Sci; 2003; 43(4):1192-9. PubMed ID: 12870911
[TBL] [Abstract][Full Text] [Related]
15. Structure-activity study on antiulcer agents using Wiener's topological index and molecular connectivity index.
Goel A; Madan AK
J Chem Inf Comput Sci; 1995; 35(3):504-9. PubMed ID: 7797606
[TBL] [Abstract][Full Text] [Related]
16. Differences between gastric antiulcer effects of trapencaine enantiomers.
Nosál'ová V; Ricicová V; Kupková Z; Benes L; Babul'ová A
Pharmazie; 2003 Sep; 58(9):657-60. PubMed ID: 14531465
[TBL] [Abstract][Full Text] [Related]
17. Design, synthesis, computational and biological evaluation of new anxiolytics.
Geronikaki A; Babaev E; Dearden J; Dehaen W; Filimonov D; Galaeva I; Krajneva V; Lagunin A; Macaev F; Molodavkin G; Poroikov V; Pogrebnoi S; Saloutin V; Stepanchikova A; Stingaci E; Tkach N; Vlad L; Voronina T
Bioorg Med Chem; 2004 Dec; 12(24):6559-68. PubMed ID: 15556772
[TBL] [Abstract][Full Text] [Related]
18. Synthesis and drug efficacy validations of racemic-substituted benzimidazoles as antiulcer/antigastric secretion agents.
Radhamanalan R; Alagumuthu M; Nagaraju N
Future Med Chem; 2018 Aug; 10(15):1805-1820. PubMed ID: 30019937
[TBL] [Abstract][Full Text] [Related]
19. Computer design and syntheses of antiulcer compounds. 2nd Communication: N-substituted N'-[3-[3-(1-piperidinomethyl)phenoxy]propyl]ureas.
Kamenska V; Nedyalkova Z; Invanov T; Mekenyan O
Arzneimittelforschung; 1996 Dec; 46(12):1144-8. PubMed ID: 9006789
[TBL] [Abstract][Full Text] [Related]
20. TOPS-MODE based QSARs derived from heterogeneous series of compounds. Applications to the design of new anti-inflammatory compounds.
Pérez González M; Dias LC; Helguera AM; Rodríguez YM; de Oliveira LG; Gomez LT; Diaz HG
Bioorg Med Chem; 2004 Aug; 12(16):4467-75. PubMed ID: 15265497
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
