BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

1300 related articles for article (PubMed ID: 26208641)

  • 1. Role of computer-aided drug design in modern drug discovery.
    Macalino SJ; Gosu V; Hong S; Choi S
    Arch Pharm Res; 2015 Sep; 38(9):1686-701. PubMed ID: 26208641
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantitative structure-activity relationship: promising advances in drug discovery platforms.
    Wang T; Wu MB; Lin JP; Yang LR
    Expert Opin Drug Discov; 2015 Dec; 10(12):1283-300. PubMed ID: 26358617
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Importance of molecular computer modeling in anticancer drug development.
    Geromichalos GD
    J BUON; 2007 Sep; 12 Suppl 1():S101-18. PubMed ID: 17935268
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Pharmacophore modeling and applications in drug discovery: challenges and recent advances.
    Yang SY
    Drug Discov Today; 2010 Jun; 15(11-12):444-50. PubMed ID: 20362693
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Systematic generation of chemical structures for rational drug design based on QSAR models.
    Funatsu K; Miyao T; Arakawa M
    Curr Comput Aided Drug Des; 2011 Mar; 7(1):1-9. PubMed ID: 20550510
    [TBL] [Abstract][Full Text] [Related]  

  • 6. [The rational computer-aided design of new drugs: a review of the methods].
    Ivanov AS; Liul'kin IuA; Skvortsov VS; Rumiantsev AB
    Vestn Ross Akad Med Nauk; 1995; (12):51-6. PubMed ID: 8664605
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Computer-aided drug discovery and development.
    Zhang S
    Methods Mol Biol; 2011; 716():23-38. PubMed ID: 21318898
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Current insights into computer-aided immunotherapeutic design strategies.
    Cai Z; Zhang G; Zhang X; Liu Y; Fu X
    Int J Immunopathol Pharmacol; 2015 Sep; 28(3):278-85. PubMed ID: 26091813
    [TBL] [Abstract][Full Text] [Related]  

  • 9. QSAR studies in the discovery of novel type-II diabetic therapies.
    Abuhammad A; Taha MO
    Expert Opin Drug Discov; 2016; 11(2):197-214. PubMed ID: 26558613
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational approaches for drug discovery.
    Hung CL; Chen CC
    Drug Dev Res; 2014 Sep; 75(6):412-8. PubMed ID: 25195585
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Combining label-free cell phenotypic profiling with computational approaches for novel drug discovery.
    Fang Y
    Expert Opin Drug Discov; 2015 Apr; 10(4):331-43. PubMed ID: 25727255
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular topology as a novel approach for drug discovery.
    Gálvez J; Gálvez-Llompart M; García-Domenech R
    Expert Opin Drug Discov; 2012 Feb; 7(2):133-53. PubMed ID: 22468915
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Artificial intelligence in drug design.
    Zhong F; Xing J; Li X; Liu X; Fu Z; Xiong Z; Lu D; Wu X; Zhao J; Tan X; Li F; Luo X; Li Z; Chen K; Zheng M; Jiang H
    Sci China Life Sci; 2018 Oct; 61(10):1191-1204. PubMed ID: 30054833
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Ligand-based computer-aided discovery of tyrosinase inhibitors. Applications of the TOMOCOMD-CARDD method to the elucidation of new compounds.
    Marrero-Ponce Y; Casañola-Martín GM; Khan MT; Torrens F; Rescigno A; Abad C
    Curr Pharm Des; 2010; 16(24):2601-24. PubMed ID: 20642427
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Recent Updates on Computer-aided Drug Discovery: Time for a Paradigm Shift.
    Usha T; Shanmugarajan D; Goyal AK; Kumar CS; Middha SK
    Curr Top Med Chem; 2017; 17(30):3296-3307. PubMed ID: 29295698
    [TBL] [Abstract][Full Text] [Related]  

  • 17. [An introduction to the computer-aided structure-based drug design--applications of bioinformatics to drug discovery].
    Hirono S
    Rinsho Byori; 2002 Jan; 50(1):45-51. PubMed ID: 11871136
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Advances in Drug Discovery and Design using Computer-aided Molecular Modeling.
    Singh K; Bhushan B; Singh B
    Curr Comput Aided Drug Des; 2024; 20(5):697-710. PubMed ID: 37711101
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Past, Present, and Future Perspectives on Computer-Aided Drug Design Methodologies.
    Bassani D; Moro S
    Molecules; 2023 May; 28(9):. PubMed ID: 37175316
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Active-learning strategies in computer-assisted drug discovery.
    Reker D; Schneider G
    Drug Discov Today; 2015 Apr; 20(4):458-65. PubMed ID: 25499665
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 65.