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 *

152 related articles for article (PubMed ID: 27852211)

  • 1. Editorial (Thematic Issue: Chemoinformatics Models for Pharmaceutical Design, Part 2).
    Basak SC; Nayarisseri A; González-Díaz H; Bonchev D
    Curr Pharm Des; 2016; 22(34):5177-5178. PubMed ID: 27852211
    [No Abstract]   [Full Text] [Related]  

  • 2. Editorial (Thematic Issue: Chemoinformatics Models for Pharmaceutical Design, Part 1).
    Basak SC; Nayarisseri A; González-Díaz H; Bonchev D
    Curr Pharm Des; 2016; 22(33):5041-5042. PubMed ID: 27852204
    [No Abstract]   [Full Text] [Related]  

  • 3. Basic overview of chemoinformatics.
    Engel T
    J Chem Inf Model; 2006; 46(6):2267-77. PubMed ID: 17125169
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computer-assisted series design in chemical synthesis of bioactive compounds.
    Mager PP
    Med Res Rev; 1991 Jul; 11(4):375-402. PubMed ID: 1875770
    [No Abstract]   [Full Text] [Related]  

  • 5. Editorial (Thematic Issue: Molecular Modeling, Molecular Dynamics and Bioinformatics in Pharmaceutical Design).
    Le L
    Curr Pharm Des; 2016; 22(23):3487. PubMed ID: 27349678
    [No Abstract]   [Full Text] [Related]  

  • 6. Combinatorial chemistry in drug research from a new vantage point.
    Maehr H
    Bioorg Med Chem; 1997 Mar; 5(3):473-91. PubMed ID: 9113325
    [No Abstract]   [Full Text] [Related]  

  • 7. Chemical library synthesis using convergent approaches.
    Beeler AB; Schaus SE; Porco JA
    Curr Opin Chem Biol; 2005 Jun; 9(3):277-84. PubMed ID: 15939329
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Crystal structures of drugs: advances in determination, prediction and engineering.
    Datta S; Grant DJ
    Nat Rev Drug Discov; 2004 Jan; 3(1):42-57. PubMed ID: 14708020
    [No Abstract]   [Full Text] [Related]  

  • 9. Starting from scratch.
    Chapman T
    Nature; 2004 Jul; 430(6995):113. PubMed ID: 15229610
    [No Abstract]   [Full Text] [Related]  

  • 10. Prediction methods and databases within chemoinformatics: emphasis on drugs and drug candidates.
    Jónsdóttir SO; Jørgensen FS; Brunak S
    Bioinformatics; 2005 May; 21(10):2145-60. PubMed ID: 15713739
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Chemoinformatics in the New Era: From Molecular Dynamics to Systems Dynamics.
    Wang G
    Molecules; 2016 Mar; 21(3):71. PubMed ID: 26950111
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The medicinal chemist's toolbox: an analysis of reactions used in the pursuit of drug candidates.
    Roughley SD; Jordan AM
    J Med Chem; 2011 May; 54(10):3451-79. PubMed ID: 21504168
    [No Abstract]   [Full Text] [Related]  

  • 13. Can we rationally design promiscuous drugs?
    Hopkins AL; Mason JS; Overington JP
    Curr Opin Struct Biol; 2006 Feb; 16(1):127-36. PubMed ID: 16442279
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Chemoinformatics: Achievements and Challenges, a Personal View.
    Gasteiger J
    Molecules; 2016 Jan; 21(2):151. PubMed ID: 26828468
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Editorial preface.
    Nilsson L; Åqvist J
    Biochim Biophys Acta; 2015 May; 1850(5):859-860. PubMed ID: 25615536
    [No Abstract]   [Full Text] [Related]  

  • 16. 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]  

  • 17. Quantitative structure-selectivity relationships: selective drug design.
    Garzia A; Villanti A; Tuccini G
    J Pharm Sci; 1979 Sep; 68(9):1081-4. PubMed ID: 501524
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Pseudoreceptor models in drug design: bridging ligand- and receptor-based virtual screening.
    Tanrikulu Y; Schneider G
    Nat Rev Drug Discov; 2008 Aug; 7(8):667-77. PubMed ID: 18636071
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Assessment of structural diversity in combinatorial synthesis.
    Fergus S; Bender A; Spring DR
    Curr Opin Chem Biol; 2005 Jun; 9(3):304-9. PubMed ID: 15939333
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Route design, the foundation of successful chemical development.
    Cornwall P; Diorazio LJ; Monks N
    Bioorg Med Chem; 2018 Aug; 26(14):4336-4347. PubMed ID: 29925485
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.