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 *

181 related articles for article (PubMed ID: 17140254)

  • 1. Discovering H-bonding rules in crystals with inductive logic programming.
    Ando HY; Dehaspe L; Luyten W; Van Craenenbroeck E; Vandecasteele H; Van Meervelt L
    Mol Pharm; 2006; 3(6):665-74. PubMed ID: 17140254
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A general approach for developing system-specific functions to score protein-ligand docked complexes using support vector inductive logic programming.
    Amini A; Shrimpton PJ; Muggleton SH; Sternberg MJ
    Proteins; 2007 Dec; 69(4):823-31. PubMed ID: 17910057
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Knowledge-based model of hydrogen-bonding propensity in organic crystals.
    Galek PT; Fábián L; Motherwell WD; Allen FH; Feeder N
    Acta Crystallogr B; 2007 Oct; 63(Pt 5):768-82. PubMed ID: 17873446
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Persistent hydrogen bonding in polymorphic crystal structures.
    Galek PT; Fábián L; Allen FH
    Acta Crystallogr B; 2009 Feb; 65(Pt 1):68-85. PubMed ID: 19155561
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Hydrogen-bonding properties of galanthamine: an investigation through crystallographic database observations and computational chemistry.
    Koné S; Galland N; Bamba el HS; Le Questel JY
    Acta Crystallogr B; 2008 Jun; 64(Pt 3):338-47. PubMed ID: 18490824
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Universal prediction of intramolecular hydrogen bonds in organic crystals.
    Galek PT; Fábián L; Allen FH
    Acta Crystallogr B; 2010 Apr; 66(Pt 2):237-52. PubMed ID: 20305358
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A strategy for predicting the crystal structures of flexible molecules: the polymorphism of phenobarbital.
    Day GM; S Motherwell WD; Jones W
    Phys Chem Chem Phys; 2007 Apr; 9(14):1693-704. PubMed ID: 17396181
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Spectroscopically determined force field for water dimer: physically enhanced treatment of hydrogen bonding in molecular mechanics energy functions.
    Mannfors B; Palmo K; Krimm S
    J Phys Chem A; 2008 Dec; 112(49):12667-78. PubMed ID: 19012387
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structural and spectroscopic properties of an aliphatic boronic acid studied by combination of experimental and theoretical methods.
    Cyrański MK; Jezierska A; Klimentowska P; Panek JJ; Zukowska GZ; Sporzyński A
    J Chem Phys; 2008 Mar; 128(12):124512. PubMed ID: 18376948
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Formation of quinol co-crystals with hydrogen-bond acceptors.
    Oswald ID; Motherwell WD; Parsons S
    Acta Crystallogr B; 2005 Feb; 61(Pt 1):46-57. PubMed ID: 15659857
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Discovering signal transduction networks using signaling domain-domain interactions.
    Nguyen TP; Ho TB
    Genome Inform; 2006; 17(2):35-45. PubMed ID: 17503377
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Electronic structure of the sulfonyl and phosphonyl groups: a computational and crystallographic study.
    Denehy E; White JM; Williams SJ
    Inorg Chem; 2007 Oct; 46(21):8871-86. PubMed ID: 17880060
    [TBL] [Abstract][Full Text] [Related]  

  • 14. [Strategy of molecular design of drugs: the unification of macro-properties and micro-structures of a molecule].
    Guo ZR
    Yao Xue Xue Bao; 2008 Mar; 43(3):227-33. PubMed ID: 18630256
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Evolving rule-based systems in two medical domains using genetic programming.
    Tsakonas A; Dounias G; Jantzen J; Axer H; Bjerregaard B; von Keyserlingk DG
    Artif Intell Med; 2004 Nov; 32(3):195-216. PubMed ID: 15531151
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular dynamics simulations of solvated crystal models of cellulose I(alpha) and III(I).
    Yui T; Hayashi S
    Biomacromolecules; 2007 Mar; 8(3):817-24. PubMed ID: 17286383
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Assessing association rules and decision trees on analysis of diabetes data from the DiabCare program in France.
    Quentin-Trautvetter J; Devos P; Duhamel A; Beuscart R;
    Stud Health Technol Inform; 2002; 90():557-61. PubMed ID: 15460755
    [TBL] [Abstract][Full Text] [Related]  

  • 18. C-H...O and other weak hydrogen bonds. From crystal engineering to virtual screening.
    Desiraju GR
    Chem Commun (Camb); 2005 Jun; (24):2995-3001. PubMed ID: 15959566
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Modeling the interplay of inter- and intramolecular hydrogen bonding in conformational polymorphs.
    Karamertzanis PG; Day GM; Welch GW; Kendrick J; Leusen FJ; Neumann MA; Price SL
    J Chem Phys; 2008 Jun; 128(24):244708. PubMed ID: 18601366
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Phase transitions in the crystals of L- and DL-cysteine on cooling: intermolecular hydrogen bonds distortions and the side-chain motions of thiol-groups. 1. L-cysteine.
    Kolesov BA; Minkov VS; Boldyreva EV; Drebushchak TN
    J Phys Chem B; 2008 Oct; 112(40):12827-39. PubMed ID: 18793012
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.