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 *

130 related articles for article (PubMed ID: 21862688)

  • 1. Implementing relevance feedback in ligand-based virtual screening using Bayesian inference network.
    Abdo A; Salim N; Ahmed A
    J Biomol Screen; 2011 Oct; 16(9):1081-8. PubMed ID: 21862688
    [TBL] [Abstract][Full Text] [Related]  

  • 2. New fragment weighting scheme for the Bayesian inference network in ligand-based virtual screening.
    Abdo A; Salim N
    J Chem Inf Model; 2011 Jan; 51(1):25-32. PubMed ID: 21155550
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ligand-based virtual screening using Bayesian inference network and reweighted fragments.
    Ahmed A; Abdo A; Salim N
    ScientificWorldJournal; 2012; 2012():410914. PubMed ID: 22623895
    [TBL] [Abstract][Full Text] [Related]  

  • 4. New methods for ligand-based virtual screening: use of data fusion and machine learning to enhance the effectiveness of similarity searching.
    Hert J; Willett P; Wilton DJ; Acklin P; Azzaoui K; Jacoby E; Schuffenhauer A
    J Chem Inf Model; 2006; 46(2):462-70. PubMed ID: 16562973
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Enhancing the effectiveness of similarity-based virtual screening using nearest-neighbor information.
    Hert J; Willett P; Wilton DJ; Acklin P; Azzaoui K; Jacoby E; Schuffenhauer A
    J Med Chem; 2005 Nov; 48(22):7049-54. PubMed ID: 16250664
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ligand expansion in ligand-based virtual screening using relevance feedback.
    Abdo A; Saeed F; Hamza H; Ahmed A; Salim N
    J Comput Aided Mol Des; 2012 Mar; 26(3):279-87. PubMed ID: 22249773
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Similarity-based virtual screening with a bayesian inference network.
    Abdo A; Salim N
    ChemMedChem; 2009 Feb; 4(2):210-8. PubMed ID: 19072820
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A knowledge-based weighting approach to ligand-based virtual screening.
    Stiefl N; Zaliani A
    J Chem Inf Model; 2006; 46(2):587-96. PubMed ID: 16562987
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ligand-based virtual screening using Bayesian networks.
    Abdo A; Chen B; Mueller C; Salim N; Willett P
    J Chem Inf Model; 2010 Jun; 50(6):1012-20. PubMed ID: 20504032
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Comparison of topological descriptors for similarity-based virtual screening using multiple bioactive reference structures.
    Hert J; Willett P; Wilton DJ; Acklin P; Azzaoui K; Jacoby E; Schuffenhauer A
    Org Biomol Chem; 2004 Nov; 2(22):3256-66. PubMed ID: 15534703
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Evaluation of binary QSAR models derived from LUDI and MOE scoring functions for structure based virtual screening.
    Prathipati P; Saxena AK
    J Chem Inf Model; 2006; 46(1):39-51. PubMed ID: 16426038
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Virtual screening of biogenic amine-binding G-protein coupled receptors: comparative evaluation of protein- and ligand-based virtual screening protocols.
    Evers A; Hessler G; Matter H; Klabunde T
    J Med Chem; 2005 Aug; 48(17):5448-65. PubMed ID: 16107144
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Comparison of fingerprint-based methods for virtual screening using multiple bioactive reference structures.
    Hert J; Willett P; Wilton DJ; Acklin P; Azzaoui K; Jacoby E; Schuffenhauer A
    J Chem Inf Comput Sci; 2004; 44(3):1177-85. PubMed ID: 15154787
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Virtual screening for R-groups, including predicted pIC50 contributions, within large structural databases, using Topomer CoMFA.
    Cramer RD; Cruz P; Stahl G; Curtiss WC; Campbell B; Masek BB; Soltanshahi F
    J Chem Inf Model; 2008 Nov; 48(11):2180-95. PubMed ID: 18956863
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Virtual drug screen schema based on multiview similarity integration and ranking aggregation.
    Kang H; Sheng Z; Zhu R; Huang Q; Liu Q; Cao Z
    J Chem Inf Model; 2012 Mar; 52(3):834-43. PubMed ID: 22332590
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular surface point environments for virtual screening and the elucidation of binding patterns (MOLPRINT 3D).
    Bender A; Mussa HY; Gill GS; Glen RC
    J Med Chem; 2004 Dec; 47(26):6569-83. PubMed ID: 15588092
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Bayesian methods in virtual screening and chemical biology.
    Bender A
    Methods Mol Biol; 2011; 672():175-96. PubMed ID: 20838969
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Discovery of novel HIV entry inhibitors for the CXCR4 receptor by prospective virtual screening.
    Pérez-Nueno VI; Pettersson S; Ritchie DW; Borrell JI; Teixidó J
    J Chem Inf Model; 2009 Apr; 49(4):810-23. PubMed ID: 19358515
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ligand-target interaction-based weighting of substructures for virtual screening.
    Crisman TJ; Sisay MT; Bajorath J
    J Chem Inf Model; 2008 Oct; 48(10):1955-64. PubMed ID: 18821751
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.