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 *

222 related articles for article (PubMed ID: 24072554)

  • 61. Open bis(triazolium) structural motifs as a benchmark to study combined hydrogen- and halogen-bonding interactions in oxoanion recognition processes.
    Zapata F; Caballero A; Molina P; Alkorta I; Elguero J
    J Org Chem; 2014 Aug; 79(15):6959-69. PubMed ID: 25020191
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Machine learning in computational docking.
    Khamis MA; Gomaa W; Ahmed WF
    Artif Intell Med; 2015 Mar; 63(3):135-52. PubMed ID: 25724101
    [TBL] [Abstract][Full Text] [Related]  

  • 63. What Is the Nature of Supramolecular Bonding? Comprehensive NBO/NRT Picture of Halogen and Pnicogen Bonding in RPH
    Jiao Y; Weinhold F
    Molecules; 2019 May; 24(11):. PubMed ID: 31159347
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Molecular design and validation of halogen bonding orthogonal to hydrogen bonding in breast cancer MDM2-peptide complex.
    Huang A; Zhou L; Zhang D; Yao J; Zhang Y
    J Mol Graph Model; 2016 Nov; 70():40-44. PubMed ID: 27649550
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Halogen bond tunability I: the effects of aromatic fluorine substitution on the strengths of halogen-bonding interactions involving chlorine, bromine, and iodine.
    Riley KE; Murray JS; Fanfrlík J; Rezáč J; Solá RJ; Concha MC; Ramos FM; Politzer P
    J Mol Model; 2011 Dec; 17(12):3309-18. PubMed ID: 21369930
    [TBL] [Abstract][Full Text] [Related]  

  • 66. An electronic environment and contact direction sensitive scoring function for predicting affinities of protein-ligand complexes in Contour(®).
    Lindblom PR; Wu G; Liu Z; Jim KC; Baldwin JJ; Gregg RE; Claremon DA; Singh SB
    J Mol Graph Model; 2014 Sep; 53():118-127. PubMed ID: 25123650
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Nitropyridine-1-Oxides as Excellent π-Hole Donors: Interplay between σ-Hole (Halogen, Hydrogen, Triel, and Coordination Bonds) and π-Hole Interactions.
    Galmés B; Franconetti A; Frontera A
    Int J Mol Sci; 2019 Jul; 20(14):. PubMed ID: 31336936
    [TBL] [Abstract][Full Text] [Related]  

  • 68. PMF scoring revisited.
    Muegge I
    J Med Chem; 2006 Oct; 49(20):5895-902. PubMed ID: 17004705
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Dual function of the boron center of BH(CO)
    Dong W; Wang Y; Yang X; Cheng J; Li Q
    J Mol Graph Model; 2018 Sep; 84():118-124. PubMed ID: 29960254
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Enthalpy-entropy compensation in biomolecular halogen bonds measured in DNA junctions.
    Carter M; Voth AR; Scholfield MR; Rummel B; Sowers LC; Ho PS
    Biochemistry; 2013 Jul; 52(29):4891-903. PubMed ID: 23789744
    [TBL] [Abstract][Full Text] [Related]  

  • 71. The prominent enhancing effect of the cation-π interaction on the halogen-hydride halogen bond in M1⋅⋅⋅C6H5X⋅⋅⋅HM2.
    Li R; Li Q; Cheng J; Liu Z; Li W
    Chemphyschem; 2011 Aug; 12(12):2289-95. PubMed ID: 21692162
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Unstable, metastable, or stable halogen bonding interaction involving negatively charged donors? A statistical and computational chemistry study.
    Yang Z; Xu Z; Liu Y; Wang J; Shi J; Chen K; Zhu W
    J Phys Chem B; 2014 Dec; 118(49):14223-33. PubMed ID: 25390886
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Halogen bonding in solution.
    Erdélyi M
    Chem Soc Rev; 2012 May; 41(9):3547-57. PubMed ID: 22334193
    [TBL] [Abstract][Full Text] [Related]  

  • 74. In Situ Assessment of Intrinsic Strength of X-I⋯OA-Type Halogen Bonds in Molecular Crystals with Periodic Local Vibrational Mode Theory.
    Tao Y; Qiu Y; Zou W; Nanayakkara S; Yannacone S; Kraka E
    Molecules; 2020 Mar; 25(7):. PubMed ID: 32235623
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Insights into the strength and nature of carbene···halogen bond interactions: a theoretical perspective.
    Esrafili MD; Mohammadirad N
    J Mol Model; 2013 Jun; 19(6):2559-66. PubMed ID: 23455928
    [TBL] [Abstract][Full Text] [Related]  

  • 76. HotLig: a molecular surface-directed approach to scoring protein-ligand interactions.
    Wang SH; Wu YT; Kuo SC; Yu J
    J Chem Inf Model; 2013 Aug; 53(8):2181-95. PubMed ID: 23862697
    [TBL] [Abstract][Full Text] [Related]  

  • 77. Some measures for making halogen bonds stronger than hydrogen bonds in H2CS-HOX (X = F, Cl, and Br) complexes.
    Li QZ; Jing B; Li R; Liu ZB; Li WZ; Luan F; Cheng JB; Gong BA; Sun JZ
    Phys Chem Chem Phys; 2011 Feb; 13(6):2266-71. PubMed ID: 21125096
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Halogen bonding at the ATP binding site of protein kinases: preferred geometry and topology of ligand binding.
    Poznański J; Shugar D
    Biochim Biophys Acta; 2013 Jul; 1834(7):1381-6. PubMed ID: 23376187
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Ligand-specific scoring functions: improved ranking of docking solutions.
    Pyrkov TV; Priestle JP; Jacoby E; Efremov RG
    SAR QSAR Environ Res; 2008; 19(1-2):91-9. PubMed ID: 18311637
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Asymmetric bifurcated halogen bonds.
    Novák M; Foroutan-Nejad C; Marek R
    Phys Chem Chem Phys; 2015 Mar; 17(9):6440-50. PubMed ID: 25656525
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.