BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

1146 related articles for article (PubMed ID: 19112024)

  • 21. HP-Lattice QSAR for dynein proteins: experimental proteomics (2D-electrophoresis, mass spectrometry) and theoretic study of a Leishmania infantum sequence.
    Dea-Ayuela MA; Pérez-Castillo Y; Meneses-Marcel A; Ubeira FM; Bolas-Fernández F; Chou KC; González-Díaz H
    Bioorg Med Chem; 2008 Aug; 16(16):7770-6. PubMed ID: 18662882
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Computational discovery of novel trypanosomicidal drug-like chemicals by using bond-based non-stochastic and stochastic quadratic maps and linear discriminant analysis.
    Castillo-Garit JA; Vega MC; Rolon M; Marrero-Ponce Y; Kouznetsov VV; Torres DF; Gómez-Barrio A; Bello AA; Montero A; Torrens F; Pérez-Giménez F
    Eur J Pharm Sci; 2010 Jan; 39(1-3):30-6. PubMed ID: 19854271
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Multi-target spectral moment QSAR versus ANN for antiparasitic drugs against different parasite species.
    Prado-Prado FJ; García-Mera X; González-Díaz H
    Bioorg Med Chem; 2010 Mar; 18(6):2225-2231. PubMed ID: 20185316
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Identification of potential influenza virus endonuclease inhibitors through virtual screening based on the 3D-QSAR model.
    Kim J; Lee C; Chong Y
    SAR QSAR Environ Res; 2009; 20(1-2):103-18. PubMed ID: 19343586
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Comparative study of topological indices of macro/supramolecular RNA complex networks.
    Agüero-Chapín G; Antunes A; Ubeira FM; Chou KC; González-Díaz H
    J Chem Inf Model; 2008 Nov; 48(11):2265-77. PubMed ID: 18937437
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Dragon method for finding novel tyrosinase inhibitors: Biosilico identification and experimental in vitro assays.
    Casañola-Martín GM; Marrero-Ponce Y; Khan MT; Ather A; Khan KM; Torrens F; Rotondo R
    Eur J Med Chem; 2007; 42(11-12):1370-81. PubMed ID: 17637486
    [TBL] [Abstract][Full Text] [Related]  

  • 28. TOMOCOMD-CARDD descriptors-based virtual screening of tyrosinase inhibitors: evaluation of different classification model combinations using bond-based linear indices.
    Casañola-Martín GM; Marrero-Ponce Y; Khan MT; Ather A; Sultan S; Torrens F; Rotondo R
    Bioorg Med Chem; 2007 Feb; 15(3):1483-503. PubMed ID: 17110117
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Computational chemistry approach to protein kinase recognition using 3D stochastic van der Waals spectral moments.
    González-Díaz H; Saíz-Urra L; Molina R; González-Díaz Y; Sánchez-González A
    J Comput Chem; 2007 Apr; 28(6):1042-8. PubMed ID: 17269125
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. Application of predictive QSAR models to database mining: identification and experimental validation of novel anticonvulsant compounds.
    Shen M; Béguin C; Golbraikh A; Stables JP; Kohn H; Tropsha A
    J Med Chem; 2004 Apr; 47(9):2356-64. PubMed ID: 15084134
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Unified QSAR approach to antimicrobials. Part 2: predicting activity against more than 90 different species in order to halt antibacterial resistance.
    Prado-Prado FJ; González-Díaz H; Santana L; Uriarte E
    Bioorg Med Chem; 2007 Jan; 15(2):897-902. PubMed ID: 17084086
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. 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]  

  • 35. QSAR modeling of mono- and bis-quaternary ammonium salts that act as antagonists at neuronal nicotinic acetylcholine receptors mediating dopamine release.
    Zheng F; Bayram E; Sumithran SP; Ayers JT; Zhan CG; Schmitt JD; Dwoskin LP; Crooks PA
    Bioorg Med Chem; 2006 May; 14(9):3017-37. PubMed ID: 16431111
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Structure-based approach to pharmacophore identification, in silico screening, and three-dimensional quantitative structure-activity relationship studies for inhibitors of Trypanosoma cruzi dihydrofolate reductase function.
    Schormann N; Senkovich O; Walker K; Wright DL; Anderson AC; Rosowsky A; Ananthan S; Shinkre B; Velu S; Chattopadhyay D
    Proteins; 2008 Dec; 73(4):889-901. PubMed ID: 18536013
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Probabilistic neural network model for the in silico evaluation of anti-HIV activity and mechanism of action.
    Vilar S; Santana L; Uriarte E
    J Med Chem; 2006 Feb; 49(3):1118-24. PubMed ID: 16451076
    [TBL] [Abstract][Full Text] [Related]  

  • 39. QSAR modeling of anti-invasive activity of organic compounds using structural descriptors.
    Katritzky AR; Kuanar M; Dobchev DA; Vanhoecke BW; Karelson M; Parmar VS; Stevens CV; Bracke ME
    Bioorg Med Chem; 2006 Oct; 14(20):6933-9. PubMed ID: 16908166
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 58.