107 related articles for article (PubMed ID: 25317972)
1. Remote conformational control of a molecular switch via methylation and deprotonation.
Knipe PC; Jones IM; Thompson S; Hamilton AD
Org Biomol Chem; 2014 Dec; 12(46):9384-8. PubMed ID: 25317972
[TBL] [Abstract][Full Text] [Related]
2. Amphipathic α-helix mimetics based on a 1,2-diphenylacetylene scaffold.
Jung KY; Vanommeslaeghe K; Lanning ME; Yap JL; Gordon C; Wilder PT; MacKerell AD; Fletcher S
Org Lett; 2013 Jul; 15(13):3234-7. PubMed ID: 23763721
[TBL] [Abstract][Full Text] [Related]
3. pH-dependent conformational switching in 2,6-benzamidodiphenylacetylenes.
Jones IM; Lingard H; Hamilton AD
Angew Chem Int Ed Engl; 2011 Dec; 50(52):12569-71. PubMed ID: 22173825
[TBL] [Abstract][Full Text] [Related]
4. Redox-dependent conformational switching of diphenylacetylenes.
Jones IM; Knipe PC; Michaelos T; Thompson S; Hamilton AD
Molecules; 2014 Jul; 19(8):11316-32. PubMed ID: 25090120
[TBL] [Abstract][Full Text] [Related]
5. Anion-dependent switching: dynamically controlling the conformation of hydrogen-bonded diphenylacetylenes.
Jones IM; Hamilton AD
Angew Chem Int Ed Engl; 2011 May; 50(20):4597-600. PubMed ID: 21495140
[No Abstract] [Full Text] [Related]
6. Solvophobically driven folding of nonbiological oligomers.
Nelson JC; Saven JG; Moore JS; Wolynes PG
Science; 1997 Sep; 277(5333):1793-6. PubMed ID: 9295264
[TBL] [Abstract][Full Text] [Related]
7. Hydrogen-bond-directed-linking solving transparence-efficiency tradeoff in nonlinear optical molecule.
Ma F; Bai DS; Xu HL
J Mol Graph Model; 2014 Sep; 53():161-167. PubMed ID: 25145287
[TBL] [Abstract][Full Text] [Related]
8. Conformational and Cs+ complexation properties of norbadione-A: a molecular modeling study.
Schurhammer R; Diss R; Spiess B; Wipff G
Phys Chem Chem Phys; 2008 Jan; 10(4):495-505. PubMed ID: 18183312
[TBL] [Abstract][Full Text] [Related]
9. Excited-state hydrogen bonding and deprotonation of esculetin in solution: a DFT/TDDFT study.
Liu Y; Yang D
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jun; 79(1):213-8. PubMed ID: 21419694
[TBL] [Abstract][Full Text] [Related]
10. Hydrogen-Bond-Dependent Conformational Switching: A Computational Challenge from Experimental Thermochemistry.
Luccarelli J; Paton RS
J Org Chem; 2019 Jan; 84(2):613-621. PubMed ID: 30586500
[TBL] [Abstract][Full Text] [Related]
11. Influence of metal cations on the intramolecular hydrogen-bonding network and pKa in phosphorylated compounds.
Yang P; Spiess B; Murthy PP; Brown RE
J Phys Chem A; 2007 May; 111(18):3602-12. PubMed ID: 17432837
[TBL] [Abstract][Full Text] [Related]
12. Solvent effects on glycine II. Water-assisted tautomerization.
Balta B; Aviyente V
J Comput Chem; 2004 Apr; 25(5):690-703. PubMed ID: 14978712
[TBL] [Abstract][Full Text] [Related]
13. Novel photosystem involving protonation and deprotonation processes modelled on a PYP photocycle.
Matsuhira T; Tsuchihashi K; Yamamoto H; Okamura TA; Ueyama N
Org Biomol Chem; 2008 Sep; 6(17):3118-26. PubMed ID: 18698471
[TBL] [Abstract][Full Text] [Related]
14. Chiral amplification during asymmetric-induced copolymerization of phenylacetylenes with tight cis-cisoidal main chains.
Liu L; Mottate K; Zhang G; Aoki T; Kaneko T; Teraguchi M
Macromol Rapid Commun; 2013 Jul; 34(14):1140-4. PubMed ID: 23712588
[TBL] [Abstract][Full Text] [Related]
15. Hydrogen bonding and proton transfer to ruthenium hydride complex CpRuH(dppe): metal and hydride dichotomy.
Silantyev GA; Filippov OA; Tolstoy PM; Belkova NV; Epstein LM; Weisz K; Shubina ES
Inorg Chem; 2013 Feb; 52(4):1787-97. PubMed ID: 23356516
[TBL] [Abstract][Full Text] [Related]
16. Proline N-oxides: modulators of the 3D conformation of linear peptides through "NO-turns".
Farahani MD; Honarparvar B; Albericio F; Maguire GE; Govender T; Arvidsson PI; Kruger HG
Org Biomol Chem; 2014 Jul; 12(25):4479-90. PubMed ID: 24849849
[TBL] [Abstract][Full Text] [Related]
17. Theoretical investigation on molecular rectification on the basis of asymmetric substitution and proton transfer reaction.
Liu H; Li P; Zhao J; Yin X; Zhang H
J Chem Phys; 2008 Dec; 129(22):224704. PubMed ID: 19071936
[TBL] [Abstract][Full Text] [Related]
18. Phenylacetylene: a hydrogen bonding chameleon.
Maity S; Guin M; Singh PC; Patwari GN
Chemphyschem; 2011 Jan; 12(1):26-46. PubMed ID: 21226178
[TBL] [Abstract][Full Text] [Related]
19. NMR studies and semi-empirical energy calculations for cyclic ADP-ribose.
Rutherford TJ; Wilkie J; Vu CQ; Schnackerz KD; Jacobson MK; Gani D
Nucleosides Nucleotides Nucleic Acids; 2001 Aug; 20(8):1485-95. PubMed ID: 11554541
[TBL] [Abstract][Full Text] [Related]
20. The study of hydrogen bonding and π⋯π interactions in phenol⋯ethynylbenzene complex by IR spectroscopy.
Vojta D; Vazdar M
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():6-14. PubMed ID: 24845872
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
