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 *

134 related articles for article (PubMed ID: 29359223)

  • 21. Counteracting Effect of Charged Amino Acids Against the Destabilization of Proteins by Arginine.
    Anumalla B; Prabhu NP
    Appl Biochem Biotechnol; 2019 Oct; 189(2):541-555. PubMed ID: 31056736
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Experimental and time-dependent density functional theory characterization of the UV-visible spectra of monomeric and μ-oxo dimeric ferriprotoporphyrin IX.
    Kuter D; Venter GA; Naidoo KJ; Egan TJ
    Inorg Chem; 2012 Oct; 51(19):10233-50. PubMed ID: 22963249
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Effect of the π Bridge and Acceptor on Intramolecular Charge Transfer in Push-Pull Cationic Chromophores: An Ultrafast Spectroscopic and TD-DFT Computational Study.
    Carlotti B; Benassi E; Barone V; Consiglio G; Elisei F; Mazzoli A; Spalletti A
    Chemphyschem; 2015 May; 16(7):1440-50. PubMed ID: 25728627
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Effect of charged amino acid side chain length on lateral cross-strand interactions between carboxylate-containing residues and lysine analogues in a β-hairpin.
    Kuo HT; Fang CJ; Tsai HY; Yang MF; Chang HC; Liu SL; Kuo LH; Wang WR; Yang PA; Huang SJ; Huang SL; Cheng RP
    Biochemistry; 2013 Dec; 52(51):9212-22. PubMed ID: 24328126
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Metal cation dependence of interactions with amino acids: bond dissociation energies of Rb(+) and Cs(+) to the acidic amino acids and their amide derivatives.
    Armentrout PB; Yang B; Rodgers MT
    J Phys Chem B; 2014 Apr; 118(16):4300-14. PubMed ID: 24528155
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Water-Mediated Electronic Structure of Oligopeptides Probed by Their UV Circular Dichroism, Absorption Spectra, and Time-Dependent DFT Calculations.
    Kumar A; Toal SE; DiGuiseppi D; Schweitzer-Stenner R; Wong BM
    J Phys Chem B; 2020 Apr; 124(13):2579-2590. PubMed ID: 32207305
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Conformational preferences and prolyl cis-trans isomerization of phosphorylated Ser/Thr-Pro motifs.
    Byun BJ; Kang YK
    Biopolymers; 2010 Apr; 93(4):330-9. PubMed ID: 19885922
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ultrafast excited-state dynamics of rhenium(I) photosensitizers [Re(Cl)(CO)3(N,N)] and [Re(imidazole)(CO)3(N,N)]+: diimine effects.
    El Nahhas A; Consani C; Blanco-Rodríguez AM; Lancaster KM; Braem O; Cannizzo A; Towrie M; Clark IP; Zális S; Chergui M; Vlcek A
    Inorg Chem; 2011 Apr; 50(7):2932-43. PubMed ID: 21388162
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Structure and binding studies of proliferating cell nuclear antigen from Leishmania donovani.
    Yadav SP; Singh PK; Sharma P; Iqbal N; Kaur P; Sharma S; Singh TP
    Biochim Biophys Acta Proteins Proteom; 2017 Nov; 1865(11 Pt A):1395-1405. PubMed ID: 28844736
    [TBL] [Abstract][Full Text] [Related]  

  • 30. First-second shell interactions in metal binding sites in proteins: a PDB survey and DFT/CDM calculations.
    Dudev T; Lin YL; Dudev M; Lim C
    J Am Chem Soc; 2003 Mar; 125(10):3168-80. PubMed ID: 12617685
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Role of Charged Amino Acids in Sullying the Fluorescence of Tryptophan or Conjugated Dansyl Probe in Monomeric Proteins.
    Kumar A; Alom SE; Ahari D; Priyadarshi A; Ansari MZ; Swaminathan R
    Biochemistry; 2022 Mar; 61(5):339-353. PubMed ID: 35107253
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Quantifying charge transfer energies at donor-acceptor interfaces in small-molecule solar cells with constrained DFTB and spectroscopic methods.
    Scholz R; Luschtinetz R; Seifert G; Jägeler-Hoheisel T; Körner C; Leo K; Rapacioli M
    J Phys Condens Matter; 2013 Nov; 25(47):473201. PubMed ID: 24135026
    [TBL] [Abstract][Full Text] [Related]  

  • 33. The complex between molecular oxygen and an organic molecule: modeling optical transitions to the intermolecular charge-transfer state.
    Thorning F; Strunge K; Jensen F; Ogilby PR
    Phys Chem Chem Phys; 2021 Jul; 23(28):15038-15048. PubMed ID: 34212959
    [TBL] [Abstract][Full Text] [Related]  

  • 34. The nature of electronic excitations at the metal-bioorganic interface illustrated on histidine-silver hybrids.
    Sanader Ž; Mitrić R; Bonačić-Koutecký V; Bellina B; Antoine R; Dugourd P
    Phys Chem Chem Phys; 2014 Jan; 16(3):1257-61. PubMed ID: 24296465
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Coupling of electron transfer to proton uptake at the Q(B) site of the bacterial reaction center: a perspective from FTIR difference spectroscopy.
    Nabedryk E; Breton J
    Biochim Biophys Acta; 2008 Oct; 1777(10):1229-48. PubMed ID: 18671937
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Toward Molecular-Level Characterization of Photoinduced Decarboxylation of the Green Fluorescent Protein: Accessibility of the Charge-Transfer States.
    Grigorenko BL; Nemukhin AV; Morozov DI; Polyakov IV; Bravaya KB; Krylov AI
    J Chem Theory Comput; 2012 Jun; 8(6):1912-20. PubMed ID: 26593825
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Performance of DFT Methods in the Calculation of Optical Spectra of TCF-Chromophores.
    Andzelm J; Rinderspacher BC; Rawlett A; Dougherty J; Baer R; Govind N
    J Chem Theory Comput; 2009 Oct; 5(10):2835-46. PubMed ID: 26631795
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Quantum chemical calculations and interpretation of electronic transitions and spectroscopic characteristics belonging to 1-(3-Mesityl-3-methylcyclobutyl)-2-(naphthalene-1-yloxy)ethanone.
    Koca M; Arici C; Muglu H; Vurdu CD; Kandemirli F; Zalaoglu Y; Yildirim G
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():899-912. PubMed ID: 25280338
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Influence of Glu/Arg, Asp/Arg, and Glu/Lys Salt Bridges on α-Helical Stability and Folding Kinetics.
    Meuzelaar H; Vreede J; Woutersen S
    Biophys J; 2016 Jun; 110(11):2328-2341. PubMed ID: 27276251
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Gas-Phase Acidities of Phosphorylated Amino Acids.
    Stover ML; Plummer CE; Miller SR; Cassady CJ; Dixon DA
    J Phys Chem B; 2015 Nov; 119(46):14604-21. PubMed ID: 26492552
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.