These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

96 related articles for article (PubMed ID: 10661565)

  • 1. Discrimination and molecular design of new theoretical hypolipaemic agents using the molecular connectivity functions.
    Cercos-del-Pozo RA; Perez-Gimenez F; Salabert-Salvador MT; Garcia-March FJ
    J Chem Inf Comput Sci; 2000 Jan; 40(1):178-84. PubMed ID: 10661565
    [TBL] [Abstract][Full Text] [Related]  

  • 2. QSAR analysis of hypoglycemic agents using the topological indices.
    Murcia-Soler M; Pérez-Giménez F; Nalda-Molina R; Salabert-Salvador MT; García-March FJ; Cercós-del-Pozo RA; Garrigues TM
    J Chem Inf Comput Sci; 2001; 41(5):1345-54. PubMed ID: 11604036
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Correlation of pharmacological properties of a group of hypolipaemic drugs by molecular topology.
    Cercós-del-Pozo RA; Pérez-Giménez F; Gálvez-Alvarez J; Salabert-Salvador MT; Garcia-March FJ; Antón-Fos GM
    J Pharm Pharmacol; 1996 Mar; 48(3):240-4. PubMed ID: 8737046
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Discrimination and selection of new potential antibacterial compounds using simple topological descriptors.
    Murcia-Soler M; Pérez-Giménez F; García-March FJ; Salabert-Salvador MT; Díaz-Villanueva W; Medina-Casamayor P
    J Mol Graph Model; 2003 Mar; 21(5):375-90. PubMed ID: 12543136
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Development of classification and regression based QSAR models to predict rodent carcinogenic potency using oral slope factor.
    Kar S; Deeb O; Roy K
    Ecotoxicol Environ Saf; 2012 Aug; 82():85-95. PubMed ID: 22698880
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Prediction of hERG Potassium Channel Blocking Actions Using Combination of Classification and Regression Based Models: A Mixed Descriptors Approach.
    Kar S; Roy K
    Mol Inform; 2012 Dec; 31(11-12):879-94. PubMed ID: 27476741
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Artificial neural networks and linear discriminant analysis: a valuable combination in the selection of new antibacterial compounds.
    Murcia-Soler M; Pérez-Giménez F; García-March FJ; Salabert-Salvador MT; Díaz-Villanueva W; Castro-Bleda MJ; Villanueva-Pareja A
    J Chem Inf Comput Sci; 2004; 44(3):1031-41. PubMed ID: 15154772
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Correlation of pharmacological properties of a group of beta-blocker agents by molecular topology.
    Garcia-March FJ; Cercós-Del-Pozo RA; Pérez-Giménez F; Salabert-Salvador MT; Jaén-Oltra J; Antón-Fos GM
    J Pharm Pharmacol; 1995 Mar; 47(3):232-6. PubMed ID: 7602487
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Pharmacological distribution diagrams: a tool for de novo drug design.
    Gálvez J; García-Domenech R; de Gregorio Alapont C; de Julián-Ortiz JV; Popa L
    J Mol Graph; 1996 Oct; 14(5):272-6. PubMed ID: 9097233
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Prediction of Milk/Plasma Concentration Ratios of Drugs and Environmental Pollutants Using In Silico Tools: Classification and Regression Based QSARs and Pharmacophore Mapping.
    Kar S; Roy K
    Mol Inform; 2013 Aug; 32(8):693-705. PubMed ID: 27480062
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Obtaining Microbiological and Pharmacokinetic Highly Predictive Equations.
    Bueso-Bordils JI; Aleman-López PA; Costa-Piles S; Duart MJ; Lahuerta-Zamora L; Martin-Algarra R; Anton-Fos GM
    Curr Top Med Chem; 2018; 18(11):908-916. PubMed ID: 29998806
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. New Pharmacokinetic and Microbiological Prediction Equations to Be Used as Models for the Search of Antibacterial Drugs.
    Bueso-Bordils JI; Antón-Fos GM; Falcó A; Duart MJ; Martín-Algarra R; Alemán-López PA
    Pharmaceuticals (Basel); 2022 Jan; 15(2):. PubMed ID: 35215235
    [TBL] [Abstract][Full Text] [Related]  

  • 14. MIND-BEST: Web server for drugs and target discovery; design, synthesis, and assay of MAO-B inhibitors and theoretical-experimental study of G3PDH protein from Trichomonas gallinae.
    González-Díaz H; Prado-Prado F; García-Mera X; Alonso N; Abeijón P; Caamaño O; Yáñez M; Munteanu CR; Pazos A; Dea-Ayuela MA; Gómez-Muñoz MT; Garijo MM; Sansano J; Ubeira FM
    J Proteome Res; 2011 Apr; 10(4):1698-718. PubMed ID: 21184613
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 3D-chiral quadratic indices of the 'molecular pseudograph's atom adjacency matrix' and their application to central chirality codification: classification of ACE inhibitors and prediction of sigma-receptor antagonist activities.
    Ponce YM; Diaz HG; Zaldivar VR; Torrens F; Castro EA
    Bioorg Med Chem; 2004 Oct; 12(20):5331-42. PubMed ID: 15388160
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Antiprotozoan lead discovery by aligning dry and wet screening: prediction, synthesis, and biological assay of novel quinoxalinones.
    Martins Alho MA; Marrero-Ponce Y; Barigye SJ; Meneses-Marcel A; Machado Tugores Y; Montero-Torres A; Gómez-Barrio A; Nogal JJ; García-Sánchez RN; Vega MC; Rolón M; Martínez-Fernández AR; Escario JA; Pérez-Giménez F; Garcia-Domenech R; Rivera N; Mondragón R; Mondragón M; Ibarra-Velarde F; Lopez-Arencibia A; Martín-Navarro C; Lorenzo-Morales J; Cabrera-Serra MG; Piñero J; Tytgat J; Chicharro R; Arán VJ
    Bioorg Med Chem; 2014 Mar; 22(5):1568-85. PubMed ID: 24513185
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Prediction of tyrosinase inhibition activity using atom-based bilinear indices.
    Marrero-Ponce Y; Khan MT; Casañola Martín GM; Ather A; Sultankhodzhaev MN; Torrens F; Rotondo R
    ChemMedChem; 2007 Apr; 2(4):449-78. PubMed ID: 17366651
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. New hypoglycaemic agents selected by molecular topology.
    Calabuig C; Antón-Fos GM; Gálvez J; García-Doménech R
    Int J Pharm; 2004 Jun; 278(1):111-8. PubMed ID: 15158954
    [TBL] [Abstract][Full Text] [Related]  

  • 20. New agents active against Mycobacterium avium complex selected by molecular topology: a virtual screening method.
    García-García A; Gálvez J; de Julián-Ortiz JV; García-Domenech R; Muñoz C; Guna R; Borrás R
    J Antimicrob Chemother; 2004 Jan; 53(1):65-73. PubMed ID: 14645324
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.