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 *

174 related articles for article (PubMed ID: 23903763)

  • 41. Computational engineering of metallic nanostructures and nanomachines.
    Rieth M; Schommers W
    J Nanosci Nanotechnol; 2002 Dec; 2(6):679-85. PubMed ID: 12908434
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Addressing the docking problem: finding similar 3-D protein envelopes for computer-aided drug design.
    Paquet E; Viktor HL
    Adv Exp Med Biol; 2010; 680():447-54. PubMed ID: 20865529
    [TBL] [Abstract][Full Text] [Related]  

  • 43. 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]  

  • 44. Docking Studies for Multi-Target Drugs.
    Scotti L; Mendonca Junior FJ; Ishiki HM; Ribeiro FF; Singla RK; Barbosa Filho JM; Da Silva MS; Scotti MT
    Curr Drug Targets; 2017; 18(5):592-604. PubMed ID: 26302806
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Bioinformatics tools for screening of antiparasitic drugs.
    de Azevedo WF; Dias R; Timmers LF; Pauli I; Caceres RA; Soares MB
    Curr Drug Targets; 2009 Mar; 10(3):232-9. PubMed ID: 19275559
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Principles and methods of docking and ligand design.
    Krumrine J; Raubacher F; Brooijmans N; Kuntz I
    Methods Biochem Anal; 2003; 44():443-76. PubMed ID: 12647399
    [No Abstract]   [Full Text] [Related]  

  • 47. In silico pharmacology for drug discovery: applications to targets and beyond.
    Ekins S; Mestres J; Testa B
    Br J Pharmacol; 2007 Sep; 152(1):21-37. PubMed ID: 17549046
    [TBL] [Abstract][Full Text] [Related]  

  • 48. 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]  

  • 49. Disulfide by Design: a computational method for the rational design of disulfide bonds in proteins.
    Dombkowski AA
    Bioinformatics; 2003 Sep; 19(14):1852-3. PubMed ID: 14512360
    [TBL] [Abstract][Full Text] [Related]  

  • 50. An exciting but challenging road ahead for computational enzyme design.
    Baker D
    Protein Sci; 2010 Oct; 19(10):1817-9. PubMed ID: 20717908
    [No Abstract]   [Full Text] [Related]  

  • 51. Tools for building a comprehensive modeling system for virtual screening under real biological conditions: The Computational Titration algorithm.
    Kellogg GE; Fornabaio M; Chen DL; Abraham DJ; Spyrakis F; Cozzini P; Mozzarelli A
    J Mol Graph Model; 2006 May; 24(6):434-9. PubMed ID: 16236534
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Current computational approaches towards the rational design of new insecticidal agents.
    Speck-Planche A; Cordeiro MN; Guilarte-Montero L; Yera-Bueno R
    Curr Comput Aided Drug Des; 2011 Dec; 7(4):304-14. PubMed ID: 22050679
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Optimization methods for virtual screening on novel computational architectures.
    Pérez-Sánchez H; Wenzel W
    Curr Comput Aided Drug Des; 2011 Mar; 7(1):44-52. PubMed ID: 20883205
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Theoretical and computational protein design.
    Samish I; MacDermaid CM; Perez-Aguilar JM; Saven JG
    Annu Rev Phys Chem; 2011; 62():129-49. PubMed ID: 21128762
    [TBL] [Abstract][Full Text] [Related]  

  • 55. State-of-the-art technology in modern computer-aided drug design.
    Dalkas GA; Vlachakis D; Tsagkrasoulis D; Kastania A; Kossida S
    Brief Bioinform; 2013 Nov; 14(6):745-52. PubMed ID: 23148324
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Protein simulation and drug design.
    Wong CF; McCammon AJ
    Adv Protein Chem; 2003; 66():87-121. PubMed ID: 14631817
    [No Abstract]   [Full Text] [Related]  

  • 57. Software Infrastructure for Computer-aided Drug Discovery and Development, a Practical Example with Guidelines.
    Moretti L; Sartori L
    Mol Inform; 2016 Sep; 35(8-9):382-90. PubMed ID: 27546042
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Interactive DNA sequence and structure design for DNA nanoapplications.
    Zhang M; Sabharwal CL; Tao W; Tarn TJ; Xi N; Li G
    IEEE Trans Nanobioscience; 2004 Dec; 3(4):286-92. PubMed ID: 15631140
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Site-specific molecular design and its relevance to pharmacogenomics and chemical biology.
    Bailey D; Zanders E; Dean P
    Pharmacogenomics J; 2001; 1(1):38-47. PubMed ID: 11913725
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Bioinformatics and cheminformatics: where do the twain meet?
    Sukumar N; Krein M; Breneman CM
    Curr Opin Drug Discov Devel; 2008 May; 11(3):311-9. PubMed ID: 18428084
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.