Lista de obras - Guillermo Revilla-López

A unified study for water adsorption on metals: meaningful models from structural motifs

artículo científico publicado en 2014

An experimental-computer modeling study of inorganic phosphates surface adsorption on hydroxyapatite particles.

artículo científico publicado en 2015

Atomistic modeling of peptides bound to a chemically active surface: conformational implications

scientific article published on 03 January 2011

Conformational Aspects and Molecular Dynamics Simulations of Peptide Hybrid Materials

Conformational exploration of two peptides and their hybrid polymer conjugates: potentialities as self-aggregating materials

artículo científico publicado en 2012

Conformational preferences of proline analogues with a fused benzene ring

artículo científico publicado en 2010

Conformational profile of a proline-arginine hybrid

artículo científico publicado en 2010

Correction: A unified study for water adsorption on metals: meaningful models from structural motifs

Dissolving Hydroxyolite: A DNA Molecule into Its Hydroxyapatite Mold.

artículo científico publicado en 2016

Diversity at the Water-Metal Interface: Metal, Water Thickness, and Confinement Effects

artículo científico publicado en 2016

Effects of hydroxyapatite (0001) Ca2+/Mg2+ substitution on adsorbed d-ribose ring puckering

scholarly article in RSC Advances, vol. 6 no. 73, 2016

Effects of ring contraction on the conformational preferences of α-substituted proline analogs

scientific article published on 06 September 2011

Engineering strategy to improve peptide analogs: from structure-based computational design to tumor homing

artículo científico publicado en 2012

Exploring the energy landscape of a molecular engineered analog of a tumor-homing peptide

artículo científico publicado en 2011

Factors Governing the Conformational Tendencies of Cα-Ethylated α-Amino Acids: Chirality and Side-Chain Size Effects ⬇️

artículo científico publicado el 5 de noviembre de 2012

Free Energy Assessment of Water Structures and Their Dissociation on Ru(0001)

How Theoretical Simulations Can Address the Structure and Activity of Nanoparticles

Integrating the intrinsic conformational preferences of noncoded α-amino acids modified at the peptide bond into the noncoded amino acids database

artículo científico publicado en 2011

Intermolecular interactions in electron transfer through stretched helical peptides

article

Key Building Block of Photoresponsive Biomimetic Systems

artículo científico publicado en 2011

Mineralization of DNA into nanoparticles of hydroxyapatite

artículo científico publicado en 2014

Modeling biominerals formed by apatites and DNA.

artículo científico publicado en 2013

Molecular insights into aggregates made of amphiphilic Fmoc-tetrapeptides

NCAD, a database integrating the intrinsic conformational preferences of non-coded amino acids

artículo científico publicado en 2010

Restricted Puckering of Mineralized RNA-Like Riboses

artículo científico publicado en 2014

Self-assembly of Fmoc-tetrapeptides based on the RGDS cell adhesion motif

Side-chain to backbone interactions dictate the conformational preferences of a cyclopentane arginine analogue

artículo científico publicado en 2009

Solvent-induced conformational flexibility of a bicyclic proline analogue: Octahydroindole-2-carboxylic acid

artículo científico publicado en 2014

Structure, Activity, and Deactivation Mechanisms in Double Metal Cyanide Catalysts for the Production of Polyols

Synergistic Computational-Experimental Approach to Improve Ionene Polymer-Based Functional Hydrogels

article published in 2014

Synergistic approach to elucidate the incorporation of magnesium ions into hydroxyapatite.

artículo científico publicado en 2014

Lista de obras de Guillermo Revilla-López

A unified study for water adsorption on metals: meaningful models from structural motifs

An experimental-computer modeling study of inorganic phosphates surface adsorption on hydroxyapatite particles.

Atomistic modeling of peptides bound to a chemically active surface: conformational implications

Conformational Aspects and Molecular Dynamics Simulations of Peptide Hybrid Materials

Conformational exploration of two peptides and their hybrid polymer conjugates: potentialities as self-aggregating materials

Conformational preferences of proline analogues with a fused benzene ring

Conformational profile of a proline-arginine hybrid

Correction: A unified study for water adsorption on metals: meaningful models from structural motifs

Dissolving Hydroxyolite: A DNA Molecule into Its Hydroxyapatite Mold.

Diversity at the Water-Metal Interface: Metal, Water Thickness, and Confinement Effects

Effects of hydroxyapatite (0001) Ca2+/Mg2+ substitution on adsorbed d-ribose ring puckering

Effects of ring contraction on the conformational preferences of α-substituted proline analogs

Engineering strategy to improve peptide analogs: from structure-based computational design to tumor homing

Exploring the energy landscape of a molecular engineered analog of a tumor-homing peptide

Factors Governing the Conformational Tendencies of Cα-Ethylated α-Amino Acids: Chirality and Side-Chain Size Effects ⬇️

Free Energy Assessment of Water Structures and Their Dissociation on Ru(0001)

How Theoretical Simulations Can Address the Structure and Activity of Nanoparticles

Integrating the intrinsic conformational preferences of noncoded α-amino acids modified at the peptide bond into the noncoded amino acids database

Intermolecular interactions in electron transfer through stretched helical peptides

Key Building Block of Photoresponsive Biomimetic Systems

Mineralization of DNA into nanoparticles of hydroxyapatite

Modeling biominerals formed by apatites and DNA.

Molecular insights into aggregates made of amphiphilic Fmoc-tetrapeptides

NCAD, a database integrating the intrinsic conformational preferences of non-coded amino acids

Restricted Puckering of Mineralized RNA-Like Riboses

Self-assembly of Fmoc-tetrapeptides based on the RGDS cell adhesion motif

Side-chain to backbone interactions dictate the conformational preferences of a cyclopentane arginine analogue

Solvent-induced conformational flexibility of a bicyclic proline analogue: Octahydroindole-2-carboxylic acid

Structure, Activity, and Deactivation Mechanisms in Double Metal Cyanide Catalysts for the Production of Polyols

Synergistic Computational-Experimental Approach to Improve Ionene Polymer-Based Functional Hydrogels

Synergistic approach to elucidate the incorporation of magnesium ions into hydroxyapatite.

α-Alkyl cysteine-coated gold nanoparticles: effect of Cα-tetrasubstitution on colloidal stability