These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

217 related articles for article (PubMed ID: 17597912)

  • 1. Molecular drug targets and structure based drug design: A holistic approach.
    Singh S; Malik BK; Sharma DK
    Bioinformation; 2006 Dec; 1(8):314-20. PubMed ID: 17597912
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Editorial: Current status and perspective on drug targets in tubercle bacilli and drug design of antituberculous agents based on structure-activity relationship.
    Tomioka H
    Curr Pharm Des; 2014; 20(27):4305-6. PubMed ID: 24245755
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular modeling and computer aided drug design. Examples of their applications in medicinal chemistry.
    Ooms F
    Curr Med Chem; 2000 Feb; 7(2):141-58. PubMed ID: 10637360
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Towards 3D structures of G protein-coupled receptors: a multidisciplinary approach.
    Müller G
    Curr Med Chem; 2000 Sep; 7(9):861-88. PubMed ID: 10911020
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular Modeling Strategies of Cancer Multidrug Resistance.
    Yalcin-Ozkat G
    Drug Resist Updat; 2021 Dec; 59():100789. PubMed ID: 34973929
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Efficiency of Homology Modeling Assisted Molecular Docking in G-protein Coupled Receptors.
    Bhunia SS; Saxena AK
    Curr Top Med Chem; 2021; 21(4):269-294. PubMed ID: 32901584
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Homology modeling a fast tool for drug discovery: current perspectives.
    Vyas VK; Ukawala RD; Ghate M; Chintha C
    Indian J Pharm Sci; 2012 Jan; 74(1):1-17. PubMed ID: 23204616
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Protein structure prediction in structure-based ligand design and virtual screening.
    Grant MA
    Comb Chem High Throughput Screen; 2009 Dec; 12(10):940-60. PubMed ID: 20025561
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Binding sites in membrane proteins--diversity, druggability and prospects.
    Adams R; Worth CL; Guenther S; Dunkel M; Lehmann R; Preissner R
    Eur J Cell Biol; 2012 Apr; 91(4):326-39. PubMed ID: 21872966
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Homology modeling of G-protein-coupled receptors and implications in drug design.
    Patny A; Desai PV; Avery MA
    Curr Med Chem; 2006; 13(14):1667-91. PubMed ID: 16787212
    [TBL] [Abstract][Full Text] [Related]  

  • 12. T-iDT : tool for identification of drug target in bacteria and validation by Mycobacterium tuberculosis.
    Singh NK; Selvam SM; Chakravarthy P
    In Silico Biol; 2006; 6(6):485-93. PubMed ID: 17518759
    [TBL] [Abstract][Full Text] [Related]  

  • 13. [Development of antituberculous drugs: current status and future prospects].
    Tomioka H; Namba K
    Kekkaku; 2006 Dec; 81(12):753-74. PubMed ID: 17240921
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Metabolic pathway analysis approach: identification of novel therapeutic target against methicillin resistant Staphylococcus aureus.
    Uddin R; Saeed K; Khan W; Azam SS; Wadood A
    Gene; 2015 Feb; 556(2):213-26. PubMed ID: 25436466
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Free resources to assist structure-based virtual ligand screening experiments.
    Villoutreix BO; Renault N; Lagorce D; Sperandio O; Montes M; Miteva MA
    Curr Protein Pept Sci; 2007 Aug; 8(4):381-411. PubMed ID: 17696871
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Homology modeling: an important tool for the drug discovery.
    França TC
    J Biomol Struct Dyn; 2015; 33(8):1780-93. PubMed ID: 25266493
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Homology modeling in drug discovery: Overview, current applications, and future perspectives.
    Muhammed MT; Aki-Yalcin E
    Chem Biol Drug Des; 2019 Jan; 93(1):12-20. PubMed ID: 30187647
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Recent progress in biomolecular engineering.
    Ryu DD; Nam DH
    Biotechnol Prog; 2000; 16(1):2-16. PubMed ID: 10662483
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Comparative modeling: the state of the art and protein drug target structure prediction.
    Liu T; Tang GW; Capriotti E
    Comb Chem High Throughput Screen; 2011 Jul; 14(6):532-47. PubMed ID: 21521153
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Protein structure prediction of CASP5 comparative modeling and fold recognition targets using consensus alignment approach and 3D assessment.
    Ginalski K; Rychlewski L
    Proteins; 2003; 53 Suppl 6():410-7. PubMed ID: 14579329
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.