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 *

102 related articles for article (PubMed ID: 27040870)

  • 1. Three-Dimensional Chemical Structure Search Using the Conformational Code for Organic Molecules (CCOM) Program.
    Izumi H; Nafie LA; Dukor RK
    Chirality; 2016 May; 28(5):370-5. PubMed ID: 27040870
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Short nonbonded contact distances in organic molecules and their use as atom-clash criteria in conformer validation and searching.
    Taylor R
    J Chem Inf Model; 2011 Apr; 51(4):897-908. PubMed ID: 21417266
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Pharmacophoric pattern matching in files of three-dimensional chemical structures: implementation of flexible searching.
    Clark DE; Willett P; Kenny PW
    J Mol Graph; 1993 Sep; 11(3):146-56. PubMed ID: 8110660
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Jmol SMILES and Jmol SMARTS: specifications and applications.
    Hanson RM
    J Cheminform; 2016; 8():50. PubMed ID: 28316648
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Impact of conformational flexibility on three-dimensional similarity searching using correlation vectors.
    Renner S; Schwab CH; Gasteiger J; Schneider G
    J Chem Inf Model; 2006; 46(6):2324-32. PubMed ID: 17125176
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structural determination of molecular stereochemistry using VCD spectroscopy and a conformational code: absolute configuration and solution conformation of a chiral liquid pesticide, (R)-(+)-malathion.
    Izumi H; Ogata A; Nafie LA; Dukor RK
    Chirality; 2009; 21 Suppl 1():E172-80. PubMed ID: 19899144
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Pharmacophoric pattern matching in files of three-dimensional chemical structures: use of bounded distance matrices for the representation and searching of conformationally flexible molecules.
    Clark DE; Willett P; Kenny PW
    J Mol Graph; 1992 Dec; 10(4):194-204. PubMed ID: 1476991
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Solution structure of an isolated antibody VL domain.
    Constantine KL; Friedrichs MS; Metzler WJ; Wittekind M; Hensley P; Mueller L
    J Mol Biol; 1994 Feb; 236(1):310-27. PubMed ID: 8107112
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Frog: a FRee Online druG 3D conformation generator.
    Leite TB; Gomes D; Miteva MA; Chomilier J; Villoutreix BO; Tufféry P
    Nucleic Acids Res; 2007 Jul; 35(Web Server issue):W568-72. PubMed ID: 17485475
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Representation of chemical information in OASIS centralized 3D database for existing chemicals.
    Nikolov N; Grancharov V; Stoyanova G; Pavlov T; Mekenyan O
    J Chem Inf Model; 2006; 46(6):2537-51. PubMed ID: 17125194
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Validation of DAPPER for 3D QSAR: conformational search and chirality metric.
    Wildman SA; Crippen GM
    J Chem Inf Comput Sci; 2003; 43(2):629-36. PubMed ID: 12653531
    [TBL] [Abstract][Full Text] [Related]  

  • 12. AceDRG: a stereochemical description generator for ligands.
    Long F; Nicholls RA; Emsley P; Graǽulis S; Merkys A; Vaitkus A; Murshudov GN
    Acta Crystallogr D Struct Biol; 2017 Feb; 73(Pt 2):112-122. PubMed ID: 28177307
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Solution conformational study of nociceptin an(d its 1-13 and 1-11 fragments using circular dichroism and two-dimensional NMR in conjunction with theoretical conformational analysis.
    Klaudel L; Legowska A; Brzozowski K; Silberring J; Wójcik J
    J Pept Sci; 2004 Nov; 10(11):678-90. PubMed ID: 15568682
    [TBL] [Abstract][Full Text] [Related]  

  • 14. MIMUMBA revisited: torsion angle rules for conformer generation derived from X-ray structures.
    Sadowski J; Boström J
    J Chem Inf Model; 2006; 46(6):2305-9. PubMed ID: 17125173
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Determination of absolute configuration of chiral molecules using vibrational optical activity: a review.
    He Y; Wang B; Dukor RK; Nafie LA
    Appl Spectrosc; 2011 Jul; 65(7):699-723. PubMed ID: 21740631
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Searching for pharmacophoric patterns in databases of three-dimensional chemical structures.
    Willett P
    J Mol Recognit; 1995; 8(5):290-303. PubMed ID: 8619950
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A new force field (ECEPP-05) for peptides, proteins, and organic molecules.
    Arnautova YA; Jagielska A; Scheraga HA
    J Phys Chem B; 2006 Mar; 110(10):5025-44. PubMed ID: 16526746
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Recent advances in the structure elucidation of small organic molecules by the LSD software.
    Plainchont B; de Paulo Emerenciano V; Nuzillard JM
    Magn Reson Chem; 2013 Aug; 51(8):447-53. PubMed ID: 23749440
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An inequality for 3D database searching and its use in evaluating the treatment of conformational flexibility.
    Van Drie JH
    J Comput Aided Mol Des; 1996 Dec; 10(6):623-30. PubMed ID: 9007694
    [TBL] [Abstract][Full Text] [Related]  

  • 20. PubChem atom environments.
    Hähnke VD; Bolton EE; Bryant SH
    J Cheminform; 2015; 7():41. PubMed ID: 26300985
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.