BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

335 related articles for article (PubMed ID: 25693813)

  • 1. Maximizing computational tools for successful drug discovery.
    Nantasenamat C; Prachayasittikul V
    Expert Opin Drug Discov; 2015 Apr; 10(4):321-9. PubMed ID: 25693813
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hit finding: towards 'smarter' approaches.
    Langer T; Hoffmann R; Bryant S; Lesur B
    Curr Opin Pharmacol; 2009 Oct; 9(5):589-93. PubMed ID: 19576852
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Charting, navigating, and populating natural product chemical space for drug discovery.
    Lachance H; Wetzel S; Kumar K; Waldmann H
    J Med Chem; 2012 Jul; 55(13):5989-6001. PubMed ID: 22537178
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. How far can virtual screening take us in drug discovery?
    Kar S; Roy K
    Expert Opin Drug Discov; 2013 Mar; 8(3):245-61. PubMed ID: 23330660
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Protein binding site analysis for drug discovery using a computational fragment-based method.
    Ludington JL
    Methods Mol Biol; 2015; 1289():145-54. PubMed ID: 25709039
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Computer-aided drug discovery research at a global contract research organization.
    Kitchen DB
    J Comput Aided Mol Des; 2017 Mar; 31(3):309-318. PubMed ID: 27804014
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Design and Diversity Analysis of Chemical Libraries in Drug Discovery.
    Olmedo DA; Durant-Archibold AA; López-Pérez JL; Medina-Franco JL
    Comb Chem High Throughput Screen; 2024; 27(4):502-515. PubMed ID: 37409545
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Virtual Compound Libraries in Computer-Assisted Drug Discovery.
    van Hilten N; Chevillard F; Kolb P
    J Chem Inf Model; 2019 Feb; 59(2):644-651. PubMed ID: 30624918
    [TBL] [Abstract][Full Text] [Related]  

  • 10. How to Prepare a Compound Collection Prior to Virtual Screening.
    Bologa CG; Ursu O; Oprea TI
    Methods Mol Biol; 2019; 1939():119-138. PubMed ID: 30848459
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Shaping a screening file for maximal lead discovery efficiency and effectiveness: elimination of molecular redundancy.
    Bakken GA; Bell AS; Boehm M; Everett JR; Gonzales R; Hepworth D; Klug-McLeod JL; Lanfear J; Loesel J; Mathias J; Wood TP
    J Chem Inf Model; 2012 Nov; 52(11):2937-49. PubMed ID: 23062111
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The importance of employing computational resources for the automation of drug discovery.
    Rosales-Hernández MC; Correa-Basurto J
    Expert Opin Drug Discov; 2015 Mar; 10(3):213-9. PubMed ID: 25682781
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Early phase drug discovery: cheminformatics and computational techniques in identifying lead series.
    Duffy BC; Zhu L; Decornez H; Kitchen DB
    Bioorg Med Chem; 2012 Sep; 20(18):5324-42. PubMed ID: 22938785
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Fragment-based approaches and computer-aided drug discovery.
    Rognan D
    Top Curr Chem; 2012; 317():201-22. PubMed ID: 21710380
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Computational mapping tools for drug discovery.
    Ivanenkov YA; Savchuk NP; Ekins S; Balakin KV
    Drug Discov Today; 2009 Aug; 14(15-16):767-75. PubMed ID: 19520185
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Documenting and harnessing the biological potential of molecules in Distributed Drug Discovery (D3) virtual catalogs.
    Abraham MM; Denton RE; Harper RW; Scott WL; O'Donnell MJ; Durrant JD
    Chem Biol Drug Des; 2017 Nov; 90(5):909-918. PubMed ID: 28453915
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Combating Diseases with Computational Strategies Used for Drug Design and Discovery.
    Makhouri FR; Ghasemi JB
    Curr Top Med Chem; 2018; 18(32):2743-2773. PubMed ID: 30663568
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Enabling drug discovery project decisions with integrated computational chemistry and informatics.
    Tsui V; Ortwine DF; Blaney JM
    J Comput Aided Mol Des; 2017 Mar; 31(3):287-291. PubMed ID: 27796615
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Fragment informatics and computational fragment-based drug design: an overview and update.
    Sheng C; Zhang W
    Med Res Rev; 2013 May; 33(3):554-98. PubMed ID: 22430881
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Fragment-based ligand discovery.
    Fischer M; Hubbard RE
    Mol Interv; 2009 Feb; 9(1):22-30. PubMed ID: 19299661
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.