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Miguel Angel Soler

AMPA receptor GluA2 subunit defects are a cause of neurodevelopmental disorders
2019 · Vincenzo Salpietro, Christine L. Dixon, et al. · Nature Communications · 250
Multiplexed Discrimination of Single Amino Acid Residues in Polypeptides in a Single SERS Hot Spot
2020 · Jian‐An Huang, Mansoureh Z. Mousavi, et al. · Angewandte Chemie International Edition · 135
Antibody-Antigen Binding Interface Analysis in the Big Data Era
2022 · Pedro B. P. S. Reis, German P. Barletta, et al. · Frontiers in Molecular Biosciences · 52
Analysis of State-Specific Vibrations Coupled to the Unidirectional Energy Transfer in Conjugated Dendrimers
2012 · Miguel A. Soler, Adrian E. Roitberg, et al. · The Journal of Physical Chemistry A · 52
Reactive natural deep eutectic solvents increase selectivity and efficiency of lipase catalyzed esterification of carbohydrate polyols
2023 · Alina Ramona Buzatu, Miguel Angel Soler, et al. · Catalysis Today · 49
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Effects of Knots on Protein Folding Properties
2013 · Miguel A. Soler, Patrícia F. N. Faísca · PLoS ONE · 46
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Effects of knot type in the folding of topologically complex lattice proteins
2014 · Miguel A. Soler, Ana Nunes, et al. · The Journal of Chemical Physics · 43
Binding affinity prediction of nanobody–protein complexes by scoring of molecular dynamics trajectories
2018 · Miguel A. Soler, Sara Fortuna, et al. · Physical Chemistry Chemical Physics · 41
A consensus protocol for the in silico optimisation of antibody fragments
2019 · Miguel A. Soler, Barbara Medagli, et al. · Chemical Communications · 36
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Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding
2016 · Miguel A. Soler, Antonio Rey, et al. · Physical Chemistry Chemical Physics · 36
Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations
2015 · Federico Fogolari, Alessandra Corazza, et al. · PLoS ONE · 35
Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide I mode of N-methylacetamide-D in liquid deuterated water
2010 · Adolfo Bastida, Miguel Angel Soler, et al. · The Journal of Chemical Physics · 34
Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies
2016 · Miguel A. Soler, Ario de Marco, et al. · Scientific Reports · 30
Effect of Humanizing Mutations on the Stability of the Llama Single-Domain Variable Region
2021 · Miguel A. Soler, Barbara Medagli, et al. · Biomolecules · 28
Accurate Estimation of the Entropy of Rotation–Translation Probability Distributions
2015 · Federico Fogolari, Cedrix Jurgal Dongmo Foumthuim, et al. · Journal of Chemical Theory and Computation · 26
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins
2016 · Miguel A. Soler, Alex Rodriguez, et al. · Physical Chemistry Chemical Physics · 25
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Signature of Nonadiabatic Coupling in Excited-State Vibrational Modes
2014 · Miguel A. Soler, Tammie Nelson, et al. · The Journal of Physical Chemistry A · 23
Hybrid Quantum/Classical Simulations of the Vibrational Relaxation of the Amide I Mode of N-Methylacetamide in D2O Solution
2012 · Adolfo Bastida, Miguel A. Soler, et al. · The Journal of Physical Chemistry B · 22
Vibrational dynamics of polyatomic molecules in solution: assignment, time evolution and mixing of instantaneous normal modes
2010 · Adrián Kalstein, Sebastián Fernández-Alberti, et al. · Theoretical Chemistry Accounts · 22
How Difficult Is It to Fold a Knotted Protein? In Silico Insights from Surface-Tethered Folding Experiments
2012 · Miguel A. Soler, Patrícia F. N. Faísca · PLoS ONE · 21
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Electrophilic behaviour of 3-methyl-2-methylthio-1,3,4-thiadiazolium salts: A multimodal theoretical approach
2005 · Arturo Espinosa, Antonio Frontera, et al. · ARKIVOC · 21
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Assessing the capability of in silico mutation protocols for predicting the finite temperature conformation of amino acids
2018 · Rodrigo Ochoa, Miguel A. Soler, et al. · Physical Chemistry Chemical Physics · 20
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A method for analyzing the vibrational energy flow in biomolecules in solution
2011 · Miguel Angel Soler, Adolfo Bastida, et al. · The Journal of Chemical Physics · 20
PARCE: Protocol for Amino acid Refinement through Computational Evolution
2020 · Rodrigo Ochoa, Miguel A. Soler, et al. · Computer Physics Communications · 19
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A homozygous MED11 C-terminal variant causes a lethal neurodegenerative disease
2022 · Elisa Calì, Sheng-Jia Lin, et al. · Genetics in Medicine · 17
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Works count: 57
Citation count: 1,260
H-index: 21
I10-index: 30
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