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 *

198 related articles for article (PubMed ID: 25026560)

  • 1. On the existence and characteristics of π-beryllium bonds.
    Villanueva EF; Mó O; Yáñez M
    Phys Chem Chem Phys; 2014 Sep; 16(33):17531-6. PubMed ID: 25026560
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Beryllium Bonds, Do They Exist?
    Yáñez M; Sanz P; Mó O; Alkorta I; Elguero J
    J Chem Theory Comput; 2009 Oct; 5(10):2763-71. PubMed ID: 26631789
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Creating σ-holes through the formation of beryllium bonds.
    Brea O; Mó O; Yáñez M; Alkorta I; Elguero J
    Chemistry; 2015 Sep; 21(36):12676-82. PubMed ID: 26212472
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Using beryllium bonds to change halogen bonds from traditional to chlorine-shared to ion-pair bonds.
    Alkorta I; Elguero J; Mó O; Yáñez M; Del Bene JE
    Phys Chem Chem Phys; 2015 Jan; 17(3):2259-67. PubMed ID: 25486548
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 6. π Interactions Studied with Electronic Structure Methods: The Ethyne Methyl Isocyanide Complex and Thioanisole.
    Bretherick NH; van Mourik T
    J Chem Theory Comput; 2010 Sep; 6(9):2687-700. PubMed ID: 26616069
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Changing weak halogen bonds into strong ones through cooperativity with beryllium bonds.
    Albrecht L; Boyd RJ; Mó O; Yáñez M
    J Phys Chem A; 2014 Jun; 118(23):4205-13. PubMed ID: 24824460
    [TBL] [Abstract][Full Text] [Related]  

  • 8. True stabilization energies for the optimal planar hydrogen-bonded and stacked structures of guanine...cytosine, adenine...thymine, and their 9- and 1-methyl derivatives: complete basis set calculations at the MP2 and CCSD(T) levels and comparison with experiment.
    Jurecka P; Hobza P
    J Am Chem Soc; 2003 Dec; 125(50):15608-13. PubMed ID: 14664608
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Can conventional bases and unsaturated hydrocarbons be converted into gas-phase superacids that are stronger than most of the known oxyacids? The role of beryllium bonds.
    Yáñez M; Mó O; Alkorta I; Elguero J
    Chemistry; 2013 Aug; 19(35):11637-43. PubMed ID: 23873588
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Beryllium Bonding in the Light of Modern Quantum Chemical Topology Tools.
    Casals-Sainz JL; Jiménez-Grávalos F; Costales A; Francisco E; Pendás ÁM
    J Phys Chem A; 2018 Jan; 122(3):849-858. PubMed ID: 29266947
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Highly accurate CCSD(T) and DFT-SAPT stabilization energies of H-bonded and stacked structures of the uracil dimer.
    Pitonák M; Riley KE; Neogrády P; Hobza P
    Chemphyschem; 2008 Aug; 9(11):1636-44. PubMed ID: 18574830
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Competition between dihydrogen bond and beryllium bond in complexes between HBeH and HArF: a huge blue shift of distant H-Ar stretch.
    Li Q; Liu X; Li R; Cheng J; Li W
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 May; 90():135-40. PubMed ID: 22336045
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Comparison of aromatic NH···π, OH···π, and CH···π interactions of alanine using MP2, CCSD, and DFT methods.
    Mohan N; Vijayalakshmi KP; Koga N; Suresh CH
    J Comput Chem; 2010 Dec; 31(16):2874-82. PubMed ID: 20928850
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Do single-electron lithium bonds exist? Prediction and characterization of the H3C...Li-Y (Y=H, F, OH, CN, NC, and CCH) complexes.
    Li Y; Wu D; Li ZR; Chen W; Sun CC
    J Chem Phys; 2006 Aug; 125(8):084317. PubMed ID: 16965022
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Exploring the (H2C═PH2)(+):N-Base Potential Surfaces: Complexes Stabilized by Pnicogen, Hydrogen, and Tetrel Bonds.
    Del Bene JE; Alkorta I; Elguero J
    J Phys Chem A; 2015 Dec; 119(48):11701-10. PubMed ID: 26575096
    [TBL] [Abstract][Full Text] [Related]  

  • 16. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
    Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
    Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Characterizing traditional and chlorine-shared halogen bonds in complexes of phosphine derivatives with ClF and Cl2.
    Alkorta I; Elguero J; Del Bene JE
    J Phys Chem A; 2014 Jun; 118(23):4222-31. PubMed ID: 24871611
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Properties of complexes H2C═(X)P:PXH2, for X = F, Cl, OH, CN, NC, CCH, H, CH3, and BH2: P···P pnicogen bonding at σ-holes and π-holes.
    Del Bene JE; Alkorta I; Elguero J
    J Phys Chem A; 2013 Nov; 117(45):11592-604. PubMed ID: 24180704
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Exploring (NH2F)2, H2FP:NFH2, and (PH2F)2 potential surfaces: hydrogen bonds or pnicogen bonds?
    Alkorta I; Sánchez-Sanz G; Elguero J; Del Bene JE
    J Phys Chem A; 2013 Jan; 117(1):183-91. PubMed ID: 23256619
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Fostering the Basic Instinct of Boron in Boron-Beryllium Interactions.
    Montero-Campillo MM; Alkorta I; Elguero J
    J Phys Chem A; 2018 Mar; 122(12):3313-3319. PubMed ID: 29537845
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.