עקוב אחר
Miguel A. Soler
כותרת
צוטט על ידי
צוטט על ידי
שנה
AMPA receptor GluA2 subunit defects are a cause of neurodevelopmental disorders‏
V Salpietro, CL Dixon, H Guo, OD Bello, J Vandrovcova, S Efthymiou, ...‏
Nature communications 10 (1), 3094, 2019‏
2262019
Multiplexed discrimination of single amino acid residues in polypeptides in a single SERS hot spot‏
JA Huang, MZ Mousavi, G Giovannini, Y Zhao, A Hubarevich, MA Soler, ...‏
Angewandte Chemie International Edition 59 (28), 11423-11431, 2020‏
1292020
Analysis of state-specific vibrations coupled to the unidirectional energy transfer in conjugated dendrimers‏
MA Soler, AE Roitberg, T Nelson, S Tretiak, S Fernandez-Alberti‏
The Journal of Physical Chemistry A 116 (40), 9802-9810, 2012‏
622012
Effects of knots on protein folding properties‏
MA Soler, PFN Faisca‏
PloS one 8 (9), e74755, 2013‏
512013
Distance-based configurational entropy of proteins from molecular dynamics simulations‏
F Fogolari, A Corazza, S Fortuna, MA Soler, B VanSchouwen, ...‏
PLoS One 10 (7), e0132356, 2015‏
452015
Effects of knot type in the folding of topologically complex lattice proteins‏
MA Soler, A Nunes, PFN Faísca‏
The Journal of chemical physics 141 (2), 2014‏
432014
Binding affinity prediction of nanobody–protein complexes by scoring of molecular dynamics trajectories‏
MA Soler, S Fortuna, A De Marco, A Laio‏
Physical Chemistry Chemical Physics 20 (5), 3438-3444, 2018‏
412018
Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide I mode of N-methylacetamide-D in liquid deuterated water‏
A Bastida, MA Soler, J Zúñiga, A Requena, A Kalstein, ...‏
The Journal of chemical physics 132 (22), 2010‏
392010
A consensus protocol for the in silico optimisation of antibody fragments‏
MA Soler, B Medagli, MS Semrau, P Storici, G Bajc, A De Marco, A Laio, ...‏
Chemical Communications 55 (93), 14043-14046, 2019‏
372019
Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding‏
MA Soler, A Rey, PFN Faísca‏
Physical Chemistry Chemical Physics 18 (38), 26391-26403, 2016‏
362016
Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies‏
MA Soler, A De Marco, S Fortuna‏
Scientific reports 6 (1), 34869, 2016‏
322016
Antibody-antigen binding interface analysis in the big data era‏
PBPS Reis, GP Barletta, L Gagliardi, S Fortuna, MA Soler, W Rocchia‏
Frontiers in Molecular Biosciences 9, 945808, 2022‏
272022
Signature of nonadiabatic coupling in excited-state vibrational modes‏
MA Soler, T Nelson, AE Roitberg, S Tretiak, S Fernandez-Alberti‏
The Journal of Physical Chemistry A 118 (45), 10372-10379, 2014‏
272014
Hybrid Quantum/Classical Simulations of the Vibrational Relaxation of the Amide I Mode of N-Methylacetamide in D2O Solution‏
A Bastida, MA Soler, J Zúñiga, A Requena, A Kalstein, ...‏
The Journal of Physical Chemistry B 116 (9), 2969-2980, 2012‏
262012
Vibrational dynamics of polyatomic molecules in solution: assignment, time evolution and mixing of instantaneous normal modes‏
A Kalstein, S Fernández-Alberti, A Bastida, MA Soler, MH Farag, J Zúñiga, ...‏
Theoretical Chemistry Accounts 128, 769-782, 2011‏
262011
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins‏
MA Soler, A Rodriguez, A Russo, AF Adedeji, CJD Foumthuim, ...‏
Physical Chemistry Chemical Physics 19 (4), 2740-2748, 2017‏
252017
Assessing the capability of in silico mutation protocols for predicting the finite temperature conformation of amino acids‏
R Ochoa, MA Soler, A Laio, P Cossio‏
Physical Chemistry Chemical Physics 20 (40), 25901-25909, 2018‏
232018
Molecular Dynamics Simulations and Instantaneous Normal-Mode Analysis of the Vibrational Relaxation of the C−H Stretching Modes of N-methylacetamide-d in …‏
A Bastida, MA Soler, J Zuniga, A Requena, A Kalstein, ...‏
The Journal of Physical Chemistry A 114 (43), 11450-11461, 2010‏
222010
Effect of humanizing mutations on the stability of the llama single-domain variable region‏
MA Soler, B Medagli, J Wang, S Oloketuyi, G Bajc, H Huang, S Fortuna, ...‏
Biomolecules 11 (2), 163, 2021‏
212021
Accurate estimation of the entropy of rotation–translation probability distributions‏
F Fogolari, CJ Dongmo Foumthuim, S Fortuna, MA Soler, A Corazza, ...‏
Journal of chemical theory and computation 12 (1), 1-8, 2016‏
212016
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מאמרים 1–20