BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

302 related articles for article (PubMed ID: 8664605)

  • 21. Systematic generation of chemical structures for rational drug design based on QSAR models.
    Funatsu K; Miyao T; Arakawa M
    Curr Comput Aided Drug Des; 2011 Mar; 7(1):1-9. PubMed ID: 20550510
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Binding interaction analysis of the active site and its inhibitors for neuraminidase (N1 subtype) of human influenza virus by the integration of molecular docking, FMO calculation and 3D-QSAR CoMFA modeling.
    Zhang Q; Yang J; Liang K; Feng L; Li S; Wan J; Xu X; Yang G; Liu D; Yang S
    J Chem Inf Model; 2008 Sep; 48(9):1802-12. PubMed ID: 18707092
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Computer-aided drug designing.
    Gore M; Desai NS
    Methods Mol Biol; 2014; 1168():313-21. PubMed ID: 24870144
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Computer-aided molecular design of highly potent HIV-1 RT inhibitors: 3D QSAR and molecular docking studies of efavirenz derivatives.
    Pungpo P; Saparpakorn P; Wolschann P; Hannongbua S
    SAR QSAR Environ Res; 2006 Aug; 17(4):353-70. PubMed ID: 16920659
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Molecule-pharmacophore superpositioning and pattern matching in computational drug design.
    Wolber G; Seidel T; Bendix F; Langer T
    Drug Discov Today; 2008 Jan; 13(1-2):23-9. PubMed ID: 18190860
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Strategy of computer-aided drug design.
    Veselovsky AV; Ivanov AS
    Curr Drug Targets Infect Disord; 2003 Mar; 3(1):33-40. PubMed ID: 12570731
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Integrating structure-based and ligand-based approaches for computational drug design.
    Wilson GL; Lill MA
    Future Med Chem; 2011 Apr; 3(6):735-50. PubMed ID: 21554079
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Molecular modeling of hydration in drug design.
    Mancera RL
    Curr Opin Drug Discov Devel; 2007 May; 10(3):275-80. PubMed ID: 17554853
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Computer-Aided Drug Design: An Overview.
    Talevi A
    Methods Mol Biol; 2018; 1762():1-19. PubMed ID: 29594764
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Current insights into computer-aided immunotherapeutic design strategies.
    Cai Z; Zhang G; Zhang X; Liu Y; Fu X
    Int J Immunopathol Pharmacol; 2015 Sep; 28(3):278-85. PubMed ID: 26091813
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Update on computer-aided drug design.
    Jackson RC
    Curr Opin Biotechnol; 1995 Dec; 6(6):646-51. PubMed ID: 8527834
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Structure-based drug metabolism predictions for drug design.
    Sun H; Scott DO
    Chem Biol Drug Des; 2010 Jan; 75(1):3-17. PubMed ID: 19878193
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Efficient overlay of small organic molecules using 3D pharmacophores.
    Wolber G; Dornhofer AA; Langer T
    J Comput Aided Mol Des; 2006 Dec; 20(12):773-88. PubMed ID: 17051340
    [TBL] [Abstract][Full Text] [Related]  

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

  • 35. Computer-Aided Drug Design towards New Psychotropic and Neurological Drugs.
    Dorahy G; Chen JZ; Balle T
    Molecules; 2023 Jan; 28(3):. PubMed ID: 36770990
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Ligand-based virtual screening and in silico design of new antimalarial compounds using nonstochastic and stochastic total and atom-type quadratic maps.
    Marrero-Ponce Y; Iyarreta-Veitía M; Montero-Torres A; Romero-Zaldivar C; Brandt CA; Avila PE; Kirchgatter K; Machado Y
    J Chem Inf Model; 2005; 45(4):1082-100. PubMed ID: 16045304
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Ligand-protein docking: cancer research at the interface between biology and chemistry.
    Glen RC; Allen SC
    Curr Med Chem; 2003 May; 10(9):763-7. PubMed ID: 12678780
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Discovery of new anticancer drugs by computer-aided drug design.
    Neidle S
    Ann Oncol; 1994; 5 Suppl 4():51-4. PubMed ID: 8060897
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Recent trends in library design: 'rational design' revisited.
    Schnur DM
    Curr Opin Drug Discov Devel; 2008 May; 11(3):375-80. PubMed ID: 18428091
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Towards structure-based protein drug design.
    Zhang C; Lai L
    Biochem Soc Trans; 2011 Oct; 39(5):1382-6, suppl 1 p following 1386. PubMed ID: 21936819
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 16.