about
NCAD, a database integrating the intrinsic conformational preferences of non-coded amino acids.Conformational profile of a proline-arginine hybrid.Integrating the intrinsic conformational preferences of noncoded α-amino acids modified at the peptide bond into the noncoded amino acids databaseDiversity at the Water-Metal Interface: Metal, Water Thickness, and Confinement Effects.Side-chain to backbone interactions dictate the conformational preferences of a cyclopentane arginine analogue.An experimental-computer modeling study of inorganic phosphates surface adsorption on hydroxyapatite particles.Conformational preferences of proline analogues with a fused benzene ring.Engineering strategy to improve peptide analogs: from structure-based computational design to tumor homing.Modeling biominerals formed by apatites and DNA.Dissolving Hydroxyolite: A DNA Molecule into Its Hydroxyapatite Mold.Synergistic approach to elucidate the incorporation of magnesium ions into hydroxyapatite.Mineralization of DNA into nanoparticles of hydroxyapatite.Factors governing the conformational tendencies of C(α)-ethylated α-amino acids: chirality and side-chain size effects.Conformational exploration of two peptides and their hybrid polymer conjugates: potentialities as self-aggregating materials.Exploring the energy landscape of a molecular engineered analog of a tumor-homing peptide.Restricted Puckering of Mineralized RNA-Like RibosesIntermolecular interactions in electron transfer through stretched helical peptidesKey Building Block of Photoresponsive Biomimetic SystemsEffects of hydroxyapatite (0001) Ca2+/Mg2+ substitution on adsorbed d-ribose ring puckeringSolvent-induced conformational flexibility of a bicyclic proline analogue: Octahydroindole-2-carboxylic acidSynergistic Computational-Experimental Approach to Improve Ionene Polymer-Based Functional Hydrogelsα-Alkyl cysteine-coated gold nanoparticles: effect of Cα-tetrasubstitution on colloidal stabilityConformational Aspects and Molecular Dynamics Simulations of Peptide Hybrid MaterialsMolecular insights into aggregates made of amphiphilic Fmoc-tetrapeptidesEffects of ring contraction on the conformational preferences of α-substituted proline analogsAtomistic modeling of peptides bound to a chemically active surface: conformational implicationsSelf-assembly of Fmoc-tetrapeptides based on the RGDS cell adhesion motifHow Theoretical Simulations Can Address the Structure and Activity of NanoparticlesFree Energy Assessment of Water Structures and Their Dissociation on Ru(0001)Structure, Activity, and Deactivation Mechanisms in Double Metal Cyanide Catalysts for the Production of PolyolsA unified study for water adsorption on metals: meaningful models from structural motifsCorrection: A unified study for water adsorption on metals: meaningful models from structural motifs
P50
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P50
description
hulumtues
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Guillermo Revilla-López
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Guillermo Revilla-López
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Guillermo Revilla-López
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Guillermo Revilla-López
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Guillermo Revilla-López
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Guillermo Revilla-López
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Guillermo Revilla-López
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Guillermo Revilla-López
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Guillermo Revilla-López
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Guillermo Revilla-López
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Guillermo Revilla-López
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Guillermo Revilla-López
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Guillermo Revilla-López
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Guillermo Revilla-López
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Guillermo Revilla-López
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Guillermo Revilla-López
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P214
P106
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26431614000
P21
P214
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P496
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P7859
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