BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

794 related articles for article (PubMed ID: 21692162)

  • 21. Tuning of chalcogen bonds by cation-π interactions: cooperative and diminutive effects.
    Esrafili MD; Saeidi N; Solimannejad M
    J Mol Model; 2015 Nov; 21(11):300. PubMed ID: 26531302
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Energies and physicochemical properties of cation-π interactions in biological structures.
    Du QS; Meng JZ; Liao SM; Huang RB
    J Mol Graph Model; 2012 Apr; 34():38-45. PubMed ID: 22306412
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Prediction and characterization of a chalcogen-hydride interaction with metal hybrids as an electron donor in F2CS-HM and F2CSe-HM (M = Li, Na, BeH, MgH, MgCH3) complexes.
    Li QZ; Qi H; Li R; Liu XF; Li WZ; Cheng JB
    Phys Chem Chem Phys; 2012 Mar; 14(9):3025-30. PubMed ID: 22286220
    [TBL] [Abstract][Full Text] [Related]  

  • 24. S···X halogen bonds and H···X hydrogen bonds in H2CS-XY (XY = FF, ClF, ClCl, BrF, BrCl, and BrBr) complexes: cooperativity and solvent effect.
    Li Q; Li R; Zhou Z; Li W; Cheng J
    J Chem Phys; 2012 Jan; 136(1):014302. PubMed ID: 22239776
    [TBL] [Abstract][Full Text] [Related]  

  • 25. AMBER empirical potential describes the geometry and energy of noncovalent halogen interactions better than advanced semiempirical quantum mechanical method PM6-DH2X.
    Ibrahim MA
    J Phys Chem B; 2012 Mar; 116(11):3659-69. PubMed ID: 22393912
    [TBL] [Abstract][Full Text] [Related]  

  • 26. FCl:PCX complexes: old and new types of halogen bonds.
    Alkorta I; Sanchez-Sanz G; Elguero J; Del Bene JE
    J Phys Chem A; 2012 Mar; 116(9):2300-8. PubMed ID: 22376054
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Cooperativity between the halogen bond and the hydrogen bond in H3N...XY...HF complexes (X, Y=F, Cl, Br).
    Li Q; Lin Q; Li W; Cheng J; Gong B; Sun J
    Chemphyschem; 2008 Oct; 9(15):2265-9. PubMed ID: 18814160
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Mutual influence between anion-π and pnicogen bond interactions: the enhancement of P⋯N and P⋯O interactions by an anion-π bond.
    Esrafili MD; Mohammadian-Sabet F; Solimannejad M
    J Mol Graph Model; 2015 Apr; 57():99-105. PubMed ID: 25698102
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Nucleophilicities of Lewis Bases B and Electrophilicities of Lewis Acids A Determined from the Dissociation Energies of Complexes B⋯A Involving Hydrogen Bonds, Tetrel Bonds, Pnictogen Bonds, Chalcogen Bonds and Halogen Bonds.
    Alkorta I; Legon AC
    Molecules; 2017 Oct; 22(10):. PubMed ID: 29065546
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Magnitude and origin of the attraction and directionality of the halogen bonds of the complexes of C6F5X and C6H5X (X = I, Br, Cl and F) with pyridine.
    Tsuzuki S; Wakisaka A; Ono T; Sonoda T
    Chemistry; 2012 Jan; 18(3):951-60. PubMed ID: 22189874
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Prediction and characterization of the HMgHLiX (X = H, OH, F, CCH, CN, and NC) complexes: a lithium-hydride lithium bond.
    Li Q; Wang Y; Li W; Cheng J; Gong B; Sun J
    Phys Chem Chem Phys; 2009 Apr; 11(14):2402-7. PubMed ID: 19325972
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Prominent effect of alkali metals in halogen-bonded complex of MCCBr−NCM′ (M and M′ = H, Li, Na, F, NH2, and CH3).
    Cheng J; Li R; Li Q; Jing B; Liu Z; Li W; Gong B; Sun J
    J Phys Chem A; 2010 Sep; 114(37):10320-5. PubMed ID: 20806952
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Halogen bond and its counterparts: Bent's rule explains the formation of nonbonding interactions.
    Grabowski SJ
    J Phys Chem A; 2011 Nov; 115(44):12340-7. PubMed ID: 21970363
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Novel CX⋯π halogen bonds in complexes of acetylene and its derivatives of Na and MPH3 (M=Cu, Ag, Au) with XCCF (X=Cl, Br, I).
    Zhuo H; Liu M; Li Q; Li W; Cheng J
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jun; 127():10-5. PubMed ID: 24632150
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Rational modification of the hierarchy of intermolecular interactions in molecular crystal structures by using tunable halogen bonds.
    Mínguez Espallargas G; Zordan F; Arroyo Marín L; Adams H; Shankland K; van de Streek J; Brammer L
    Chemistry; 2009 Aug; 15(31):7554-68. PubMed ID: 19593826
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Competition of hydrogen, halogen, and pnicogen bonds in the complexes of HArF with XH2P (X=F, Cl, and Br).
    Liu X; Cheng J; Li Q; Li W
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():172-7. PubMed ID: 23103457
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Unpaired and sigma bond electrons as H, Cl, and Li Bond Acceptors: an anomalous one-electron blue-shifting chlorine bond.
    Raghavendra B; Arunan E
    J Phys Chem A; 2007 Oct; 111(39):9699-706. PubMed ID: 17760431
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Pnicogen-hydride interaction between FH2X (X = P and As) and HM (M = ZnH, BeH, MgH, Li, and Na).
    Li QZ; Li R; Liu XF; Li WZ; Cheng JB
    J Phys Chem A; 2012 Mar; 116(10):2547-53. PubMed ID: 22352341
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Structures, properties and nature of DMSO-XY (XY=ClF and BrF) complexes: redshift and blueshift of S=O stretch.
    Li QZ; Xu WR; Li R; Liu XF; Li WZ; Cheng JB
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():600-5. PubMed ID: 22858607
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Thermodynamics of halogen bonding in solution: substituent, structural, and solvent effects.
    Sarwar MG; Dragisic B; Salsberg LJ; Gouliaras C; Taylor MS
    J Am Chem Soc; 2010 Feb; 132(5):1646-53. PubMed ID: 20078063
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 40.