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.
398 related articles for article (PubMed ID: 19715345)
1. Theoretical prediction of hydrogen bond strength for use in molecular modeling. Nocker M; Handschuh S; Tautermann C; Liedl KR J Chem Inf Model; 2009 Sep; 49(9):2067-76. PubMed ID: 19715345 [TBL] [Abstract][Full Text] [Related]
2. Interplay between hydrogen bond formation and multicenter pi-electron delocalization: intermolecular hydrogen bonds. Lenain P; Mandado M; Mosquera RA; Bultinck P J Phys Chem A; 2008 Aug; 112(34):7898-904. PubMed ID: 18671380 [TBL] [Abstract][Full Text] [Related]
3. Towards allosteric receptors: adjustment of the rotation barrier of 2,2'-bipyridine derivatives. Zahn S; Reckien W; Kirchner B; Staats H; Matthey J; Lützen A Chemistry; 2009 Mar; 15(11):2572-80. PubMed ID: 19160436 [TBL] [Abstract][Full Text] [Related]
4. Pi-systems as simultaneous hydride and hydrogen bond acceptors. Alkorta I; Blanco F; Elguero J J Phys Chem A; 2008 Jul; 112(29):6753-9. PubMed ID: 18593106 [TBL] [Abstract][Full Text] [Related]
5. Conformation effects on the electronic structures of beta-alanine. Tian SX J Phys Chem A; 2006 Mar; 110(11):3961-6. PubMed ID: 16539418 [TBL] [Abstract][Full Text] [Related]
6. Homonuclear versus heteronuclear resonance-assisted hydrogen bonds: tautomerism, aromaticity, and intramolecular hydrogen bonding in heterocyclic systems with different exocyclic proton donor/acceptor. Zubatyuk RI; Shishkin OV; Gorb L; Leszczynski J J Phys Chem A; 2009 Mar; 113(12):2943-52. PubMed ID: 19296712 [TBL] [Abstract][Full Text] [Related]
7. Influence of substitution, hybridization, and solvent on the properties of C-HO single-electron hydrogen bond in CH3-H2O complex. An X; Liu H; Li Q; Gong B; Cheng J J Phys Chem A; 2008 Jun; 112(23):5258-63. PubMed ID: 18479113 [TBL] [Abstract][Full Text] [Related]
8. 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]
9. Electronic properties of multifurcated bent hydrogen bonds CH3...Y and CH2...Y. Li AY; Yan XH Phys Chem Chem Phys; 2007 Dec; 9(47):6263-71. PubMed ID: 18046475 [TBL] [Abstract][Full Text] [Related]
10. Modelling protein-RNA interactions: an electron density study of the guanidinium and formate complexes with RNA bases. Rozas I; Alkorta I; Elguero J Org Biomol Chem; 2005 Jan; 3(2):366-71. PubMed ID: 15632980 [TBL] [Abstract][Full Text] [Related]
11. 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]
12. Ab initio investigation of the complexes between bromobenzene and several electron donors: some insights into the magnitude and nature of halogen bonding interactions. Lu YX; Zou JW; Wang YH; Jiang YJ; Yu QS J Phys Chem A; 2007 Oct; 111(42):10781-8. PubMed ID: 17918810 [TBL] [Abstract][Full Text] [Related]
13. Experimental and theoretical charge density distribution in two ternary cobalt(III) complexes of aromatic amino acids. Overgaard J; Waller MP; Piltz R; Platts JA; Emseis P; Leverett P; Williams PA; Hibbs DE J Phys Chem A; 2007 Oct; 111(40):10123-33. PubMed ID: 17877334 [TBL] [Abstract][Full Text] [Related]
14. Prediction and characterization of the single-electron sodium bond complexes Y-C...Na-H [Y = H3, H3CH2, (H3C)2H and (H3C)3]. Li ZF; Zhu YC; Li HX Phys Chem Chem Phys; 2009 Dec; 11(47):11113-20. PubMed ID: 20024379 [TBL] [Abstract][Full Text] [Related]
15. Short strong hydrogen bonds in 2-acetyl-1,8-dihydroxy-3,6-dimethylnaphthalene: an outlier to current hydrogen bonding theory? Sørensen J; Clausen HF; Poulsen RD; Overgaard J; Schiøtt B J Phys Chem A; 2007 Jan; 111(2):345-51. PubMed ID: 17214472 [TBL] [Abstract][Full Text] [Related]
16. Prediction of the intrinsic hydrogen bond acceptor strength of organic compounds by local molecular parameters. Schwöbel J; Ebert RU; Kühne R; Schüürmann G J Chem Inf Model; 2009 Apr; 49(4):956-62. PubMed ID: 19296715 [TBL] [Abstract][Full Text] [Related]
17. Density functional theory study on vibrational circular dichroism as a tool for analysis of intermolecular systems: (1:1) cysteine-water complex conformations. Sadlej J; Dobrowolski JC; Rode JE; Jamróz MH J Phys Chem A; 2007 Oct; 111(42):10703-11. PubMed ID: 17914767 [TBL] [Abstract][Full Text] [Related]
18. Comparison of some representative density functional theory and wave function theory methods for the studies of amino acids. Yu W; Liang L; Lin Z; Ling S; Haranczyk M; Gutowski M J Comput Chem; 2009 Mar; 30(4):589-600. PubMed ID: 18711717 [TBL] [Abstract][Full Text] [Related]
19. Fluorine bonding--how does it work in protein-ligand interactions? Zhou P; Zou J; Tian F; Shang Z J Chem Inf Model; 2009 Oct; 49(10):2344-55. PubMed ID: 19788294 [TBL] [Abstract][Full Text] [Related]
20. Attractive strain: the disadvantages of rigid multiple H-bond donors and acceptors. A theoretical analysis of the hydrogen-bonding interactions in complexes of tetraazaanthracenedione with pyridylureas. Oliva A; Bertran J; Dannenberg JJ J Phys Chem B; 2008 Feb; 112(6):1765-9. PubMed ID: 18211062 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]