about
G protein-membrane interactions I: Gαi1 myristoyl and palmitoyl modifications in protein-lipid interactions and its implications in membrane microdomain localization.Di-μ-chlorido-bis-{chlorido[(R)/(S)-1,5-di-phenyl-3-(2-pyridyl-κN)-2-pyrazoline-κN]zinc(II)}.Intermolecular C-H...pi interactions in 1,5-diphenyl-3-(2-pyridyl)-2-pyrazoline.Uracilato and 5-halouracilato complexes of Cu(II), Zn(II) and Ni(II). X-ray structures of [Cu(uracilato-N(1))(2)(NH(3))(2)].2(H(2)O), [Cu(5-chlorouracilato-N(1))(2)(NH(3))(2)](H(2)O)(2), [Ni(5-chlorouracilato-N(1))(2)(en)(2)].2H(2)O and [Zn(5-chloroUse of metalloligands [CuL] (H2L = salen type di-Schiff bases) in the formation of heterobimetallic copper(II)-uranyl complexes: photophysical investigations, structural variations, and theoretical calculations.Anion-pi interactions in bisadenine derivatives: a combined crystallographic and theoretical study.X-ray Crystal Structure of a Metalled Double-Helix Generated by Infinite and Consecutive C*-AgI -C* (C*:N1 -Hexylcytosine) Base Pairs through Argentophilic and Hydrogen Bond Interactions.Crystal structures and DFT calculations of new chlorido-dimethylsulfoxide-M(III) (M = Ir, Ru, Rh) complexes with the N-pyrazolyl pyrimidine donor ligand: kinetic vs. thermodynamic isomers.On the importance of antiparallel C O⋯C–F interactions in N 1 -(3-hydroxypropyl)-5-fluorouracilate–Hg(II) complex: A combined X-ray and DFT studyNew chloride-dimethylsulfoxide-iridium(III) complex with histaminiumRationalization of Noncovalent Interactions within Six New MII/8-Aminoquinoline Supramolecular Complexes (MII = Mn, Cu, and Cd): A Combined Experimental and Theoretical DFT StudySyntheses, structures, properties and DFT study of hybrid inorganic–organic architectures constructed from trinuclear lanthanide frameworks and Keggin-type polyoxometalatesSynthesis, X-ray characterization and DFT studies of bis-N-imidazolylpyrimidine salts: the prominent role of hydrogen bonding and anion–π interactionsTriple-bridged ferromagnetic nickel(ii) complexes: A combined experimental and theoretical DFT study on stabilization and magnetic couplingExperimental and theoretical studies on the coordination chemistry of the N1-hexyl substituted pyrimidines (uracil, 5-fluorouracil and cytosine)Experimental and theoretical study of N1-hexylcytosine and N1-hexylcytosinium nitrate: the crucial role of hydrophobic and anion–π interactionsMetallomacrocycles as anion receptors: combining hydrogen bonding and ion pair based hosts formed from Ag(i) salts and flexible bis- and tris-pyrimidine ligandsExperimental and theoretical study of thymine and cytosine derivatives: the crucial role of weak noncovalent interactionsAdenine as a Halogen Bond Acceptor: A Combined Experimental and DFT StudyStructural characterization, recognition patterns and theoretical calculations of long-chain N-alkyl substituted purine and pyrimidine bases as ligands: On the importance of anion–π interactionsRNAs' uracil quartet model with a non-essential metal ionNew Chlorido(dimethyl sulfoxide)iridium(III) Complexes with N6-Substituted Adenines - Kinetic N(7) versus Thermodynamic N(9) Coordinated Adenine Isomers2-Aminopyrimidine Derivatives Exhibiting Anion-π Interactions: A Combined Crystallographic and Theoretical StudyA Combined Experimental and Theoretical Study of Anion–π Interactions in Bis(pyrimidine) SaltsCharacterization of the full-length btuB riboswitch from Klebsiella pneumoniae
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description
researcher ORCID ID = 0000-0003-4309-4118
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wetenschapper
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name
Miquel Barceló-Oliver
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Miquel Barceló-Oliver
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Miquel Barceló-Oliver
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Miquel Barceló-Oliver
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type
label
Miquel Barceló-Oliver
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Miquel Barceló-Oliver
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Miquel Barceló-Oliver
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Miquel Barceló-Oliver
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prefLabel
Miquel Barceló-Oliver
@ast
Miquel Barceló-Oliver
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Miquel Barceló-Oliver
@es
Miquel Barceló-Oliver
@nl
P108
P106
P1153
10043305500
P21
P31
P496
0000-0003-4309-4118