Miguel Angel Soler Bastida
AuthID: R-001-07H
31
TITLE: Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding
AUTHORS: Soler, MA; Rey, A; Faisca, PFN ;
PUBLISHED: 2016, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 18, ISSUE: 38
AUTHORS: Soler, MA; Rey, A; Faisca, PFN ;
PUBLISHED: 2016, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 18, ISSUE: 38
32
TITLE: Molecular dynamics simulations and docking enable to explore the biophysical factors controlling the yields of engineered nanobodies
AUTHORS: Soler, MA; de Marco, A; Fortuna, S;
PUBLISHED: 2016, SOURCE: SCIENTIFIC REPORTS, VOLUME: 6, ISSUE: 1
AUTHORS: Soler, MA; de Marco, A; Fortuna, S;
PUBLISHED: 2016, SOURCE: SCIENTIFIC REPORTS, VOLUME: 6, ISSUE: 1
33
TITLE: Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide I Mode
AUTHORS: Bastida, A; Zúñiga, J; Requena, A; Miguel, B; Candela, ME; Soler, MA;
PUBLISHED: 2016, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 120, ISSUE: 2
AUTHORS: Bastida, A; Zúñiga, J; Requena, A; Miguel, B; Candela, ME; Soler, MA;
PUBLISHED: 2016, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 120, ISSUE: 2
34
TITLE: Accurate Estimation of the Entropy of Rotation-Translation Probability Distributions
AUTHORS: Fogolari, F; Foumthuim, CJD; Fortuna, S; Soler, MA; Corazza, A; Esposito, G;
PUBLISHED: 2016, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 12, ISSUE: 1
AUTHORS: Fogolari, F; Foumthuim, CJD; Fortuna, S; Soler, MA; Corazza, A; Esposito, G;
PUBLISHED: 2016, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 12, ISSUE: 1
35
TITLE: Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations
AUTHORS: Fogolari, F; Corazza, A; Fortuna, S; Soler, MA; VanSchouwen, B; Brancolini, G; Corni, S; Melacini, G; Esposito, G;
PUBLISHED: 2015, SOURCE: PLOS ONE, VOLUME: 10, ISSUE: 7
AUTHORS: Fogolari, F; Corazza, A; Fortuna, S; Soler, MA; VanSchouwen, B; Brancolini, G; Corni, S; Melacini, G; Esposito, G;
PUBLISHED: 2015, SOURCE: PLOS ONE, VOLUME: 10, ISSUE: 7
36
TITLE: Effects of knot type in the folding of topologically complex lattice proteins Full Text
AUTHORS: Miguel A Soler; Ana Nunes ; Patricia F N Faisca ;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 141, ISSUE: 2
AUTHORS: Miguel A Soler; Ana Nunes ; Patricia F N Faisca ;
PUBLISHED: 2014, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 141, ISSUE: 2
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37
TITLE: Signature of Nonadiabatic Coupling in Excited-State Vibrational Modes
AUTHORS: Soler, MA; Nelson, T; Roitberg, AE; Tretiak, S; Femandez Alberti, S;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 118, ISSUE: 45
AUTHORS: Soler, MA; Nelson, T; Roitberg, AE; Tretiak, S; Femandez Alberti, S;
PUBLISHED: 2014, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 118, ISSUE: 45
38
TITLE: Effects of Knots on Protein Folding Properties Full Text
AUTHORS: Miguel A Soler; Patricia F N Faisca ;
PUBLISHED: 2013, SOURCE: PLOS ONE, VOLUME: 8, ISSUE: 9
AUTHORS: Miguel A Soler; Patricia F N Faisca ;
PUBLISHED: 2013, SOURCE: PLOS ONE, VOLUME: 8, ISSUE: 9
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39
TITLE: Hybrid Quantum/Classical Simulations of the Vibrational Relaxation of the Amide I Mode of N-Methylacetamide in D2O Solution
AUTHORS: Adolfo Bastida; Miguel A Soler; Jose Zuniga; Alberto Requena; Adrian Kalstein; Sebastian Fernandez Alberti;
PUBLISHED: 2012, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 116, ISSUE: 9
AUTHORS: Adolfo Bastida; Miguel A Soler; Jose Zuniga; Alberto Requena; Adrian Kalstein; Sebastian Fernandez Alberti;
PUBLISHED: 2012, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY B, VOLUME: 116, ISSUE: 9
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40
TITLE: Analysis of State-Specific Vibrations Coupled to the Unidirectional Energy Transfer in Conjugated Dendrimers
AUTHORS: Miguel A Soler; Adrian E Roitberg; Tammie Neson; Sergei Tretiak; Sebastian Fernandez Alberti;
PUBLISHED: 2012, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 116, ISSUE: 40
AUTHORS: Miguel A Soler; Adrian E Roitberg; Tammie Neson; Sergei Tretiak; Sebastian Fernandez Alberti;
PUBLISHED: 2012, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 116, ISSUE: 40
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