BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

465 related articles for article (PubMed ID: 33076254)

  • 1. Merging Ligand-Based and Structure-Based Methods in Drug Discovery: An Overview of Combined Virtual Screening Approaches.
    Vázquez J; López M; Gibert E; Herrero E; Luque FJ
    Molecules; 2020 Oct; 25(20):. PubMed ID: 33076254
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hierarchical virtual screening approaches in small molecule drug discovery.
    Kumar A; Zhang KY
    Methods; 2015 Jan; 71():26-37. PubMed ID: 25072167
    [TBL] [Abstract][Full Text] [Related]  

  • 3. DockBench: An Integrated Informatic Platform Bridging the Gap between the Robust Validation of Docking Protocols and Virtual Screening Simulations.
    Cuzzolin A; Sturlese M; Malvacio I; Ciancetta A; Moro S
    Molecules; 2015 May; 20(6):9977-93. PubMed ID: 26035098
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Virtual screening of compound libraries.
    Cerqueira NM; Sousa SF; Fernandes PA; Ramos MJ
    Methods Mol Biol; 2009; 572():57-70. PubMed ID: 20694685
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Assessing the Performance of Mixed Strategies To Combine Lipophilic Molecular Similarity and Docking in Virtual Screening.
    Vazquez J; Deplano A; Herrero A; Gibert E; Herrero E; Luque FJ
    J Chem Inf Model; 2020 Sep; 60(9):4231-4245. PubMed ID: 32364713
    [TBL] [Abstract][Full Text] [Related]  

  • 6. FINDSITE(comb): a threading/structure-based, proteomic-scale virtual ligand screening approach.
    Zhou H; Skolnick J
    J Chem Inf Model; 2013 Jan; 53(1):230-40. PubMed ID: 23240691
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Hsp90 inhibitors, part 2: combining ligand-based and structure-based approaches for virtual screening application.
    Caroli A; Ballante F; Wickersham RB; Corelli F; Ragno R
    J Chem Inf Model; 2014 Mar; 54(3):970-7. PubMed ID: 24555544
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Docking and Virtual Screening in Drug Discovery.
    Kontoyianni M
    Methods Mol Biol; 2017; 1647():255-266. PubMed ID: 28809009
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Rapid Identification of Potential Drug Candidates from Multi-Million Compounds' Repositories. Combination of 2D Similarity Search with 3D Ligand/Structure Based Methods and In Vitro Screening.
    Szilágyi K; Flachner B; Hajdú I; Szaszkó M; Dobi K; Lőrincz Z; Cseh S; Dormán G
    Molecules; 2021 Sep; 26(18):. PubMed ID: 34577064
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Function and structure-based screening of compounds, peptides and proteins to identify drug candidates.
    Malik V; Dhanjal JK; Kumari A; Radhakrishnan N; Singh K; Sundar D
    Methods; 2017 Dec; 131():10-21. PubMed ID: 28843611
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Combined strategies in structure-based virtual screening.
    Wang Z; Sun H; Shen C; Hu X; Gao J; Li D; Cao D; Hou T
    Phys Chem Chem Phys; 2020 Feb; 22(6):3149-3159. PubMed ID: 31995074
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure-Based Virtual Screening.
    Li Q; Shah S
    Methods Mol Biol; 2017; 1558():111-124. PubMed ID: 28150235
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Discovery of novel tubulin inhibitors via structure-based hierarchical virtual screening.
    Cao R; Liu M; Yin M; Liu Q; Wang Y; Huang N
    J Chem Inf Model; 2012 Oct; 52(10):2730-40. PubMed ID: 22992059
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Integrating sampling techniques and inverse virtual screening: toward the discovery of artificial peptide-based receptors for ligands.
    Pérez GM; Salomón LA; Montero-Cabrera LA; de la Vega JM; Mascini M
    Mol Divers; 2016 May; 20(2):421-38. PubMed ID: 26553204
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Virtual screening: an in silico tool for interlacing the chemical universe with the proteome.
    Westermaier Y; Barril X; Scapozza L
    Methods; 2015 Jan; 71():44-57. PubMed ID: 25193260
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Overview of Methods and Strategies for Conducting Virtual Small Molecule Screening.
    Fradera X; Babaoglu K
    Curr Protoc Chem Biol; 2017 Sep; 9(3):196-212. PubMed ID: 28910858
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure-Based Virtual Screening of Commercially Available Compound Libraries.
    Kireev D
    Methods Mol Biol; 2016; 1439():65-76. PubMed ID: 27316988
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Practices in Molecular Docking and Structure-Based Virtual Screening.
    Dos Santos RN; Ferreira LG; Andricopulo AD
    Methods Mol Biol; 2018; 1762():31-50. PubMed ID: 29594766
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Extensive consensus docking evaluation for ligand pose prediction and virtual screening studies.
    Tuccinardi T; Poli G; Romboli V; Giordano A; Martinelli A
    J Chem Inf Model; 2014 Oct; 54(10):2980-6. PubMed ID: 25211541
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Novel insights of structure-based modeling for RNA-targeted drug discovery.
    Chen L; Calin GA; Zhang S
    J Chem Inf Model; 2012 Oct; 52(10):2741-53. PubMed ID: 22947071
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 24.