BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

206 related articles for article (PubMed ID: 32496823)

  • 1. What place does molecular topology have in today's drug discovery?
    Zanni R; Galvez-Llompart M; Garcia-Domenech R; Galvez J
    Expert Opin Drug Discov; 2020 Oct; 15(10):1133-1144. PubMed ID: 32496823
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Latest advances in molecular topology applications for drug discovery.
    Zanni R; Galvez-Llompart M; García-Domenech R; Galvez J
    Expert Opin Drug Discov; 2015; 10(9):945-57. PubMed ID: 26134383
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. The application of molecular topology for ulcerative colitis drug discovery.
    Bellera CL; Di Ianni ME; Talevi A
    Expert Opin Drug Discov; 2018 Jan; 13(1):89-101. PubMed ID: 29088918
    [TBL] [Abstract][Full Text] [Related]  

  • 5. On the contribution of molecular topology to drug design and discovery.
    Gálvez J; García-Doménech R
    Curr Comput Aided Drug Des; 2010 Dec; 6(4):252-68. PubMed ID: 20883200
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 4D- quantitative structure-activity relationship modeling: making a comeback.
    Fourches D; Ash J
    Expert Opin Drug Discov; 2019 Dec; 14(12):1227-1235. PubMed ID: 31513441
    [No Abstract]   [Full Text] [Related]  

  • 8. The advancement of multidimensional QSAR for novel drug discovery - where are we headed?
    Wang T; Yuan XS; Wu MB; Lin JP; Yang LR
    Expert Opin Drug Discov; 2017 Aug; 12(8):769-784. PubMed ID: 28562095
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Have artificial neural networks met expectations in drug discovery as implemented in QSAR framework?
    Dobchev D; Karelson M
    Expert Opin Drug Discov; 2016 Jul; 11(7):627-39. PubMed ID: 27149299
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Advances in the molecular modeling and quantitative structure-activity relationship-based design for antihistamines.
    Galvez J; Galvez-Llompart M; Zanni R; Garcia-Domenech R
    Expert Opin Drug Discov; 2013 Mar; 8(3):305-17. PubMed ID: 23289365
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Multitasking models for quantitative structure-biological effect relationships: current status and future perspectives to speed up drug discovery.
    Speck-Planche A; Cordeiro MN
    Expert Opin Drug Discov; 2015 Mar; 10(3):245-56. PubMed ID: 25613725
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Application of SMILES Notation Based Optimal Descriptors in Drug Discovery and Design.
    Veselinović AM; Veselinović JB; Živković JV; Nikolić GM
    Curr Top Med Chem; 2015; 15(18):1768-79. PubMed ID: 25961525
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Physicochemical Significance of Topological Indices: Importance in Drug Discovery Research.
    Bhatia KS; Gupta AK; Saxena AK
    Curr Top Med Chem; 2023; 23(29):2735-2742. PubMed ID: 37519204
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Three-dimensional molecular descriptors and a novel QSAR method.
    Wildman SA; Crippen GM
    J Mol Graph Model; 2002 Dec; 21(3):161-70. PubMed ID: 12463634
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An overview of neural networks for drug discovery and the inputs used.
    Xu Y; Yao H; Lin K
    Expert Opin Drug Discov; 2018 Dec; 13(12):1091-1102. PubMed ID: 30449189
    [No Abstract]   [Full Text] [Related]  

  • 18. Development of quantitative structure-activity relationships and its application in rational drug design.
    Yang GF; Huang X
    Curr Pharm Des; 2006; 12(35):4601-11. PubMed ID: 17168765
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Challenges with multi-objective QSAR in drug discovery.
    Lambrinidis G; Tsantili-Kakoulidou A
    Expert Opin Drug Discov; 2018 Sep; 13(9):851-859. PubMed ID: 29996683
    [TBL] [Abstract][Full Text] [Related]  

  • 20. QSAR and 3D-QSAR studies applied to compounds with anticonvulsant activity.
    Garro Martinez JC; Vega-Hissi EG; Andrada MF; Estrada MR
    Expert Opin Drug Discov; 2015 Jan; 10(1):37-51. PubMed ID: 25297377
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.