Santiago Esteban Martin
Santiago Esteban Martin
IDP Discovery Pharma
Verified email at idp-pharma.com - Homepage
TitleCited byYear
Weak long-range correlated motions in a surface patch of ubiquitin involved in molecular recognition
RB Fenwick, S Esteban-Martín, B Richter, D Lee, KFA Walter, ...
Journal of the American Chemical Society 133 (27), 10336-10339, 2011
1392011
Orientation and dynamics of peptides in membranes calculated from 2H-NMR data
E Strandberg, S Esteban-Martín, J Salgado, AS Ulrich
Biophysical journal 96 (8), 3223-3232, 2009
1032009
A lipocentric view of peptide-induced pores
G Fuertes, D Giménez, S Esteban-Martín, OL Sánchez-Munoz, J Salgado
European Biophysics Journal 40 (4), 399-415, 2011
882011
Understanding biomolecular motion, recognition, and allostery by use of conformational ensembles
RB Fenwick, S Esteban-Martín, X Salvatella
European Biophysics Journal 40 (12), 1339-1355, 2011
852011
Pores formed by Baxα5 relax to a smaller size and keep at equilibrium
G Fuertes, AJ García-Sáez, S Esteban-Martín, D Giménez, ...
Biophysical journal 99 (9), 2917-2925, 2010
742010
Hydrophobic mismatch of mobile transmembrane helices: merging theory and experiments
E Strandberg, S Esteban-Martín, AS Ulrich, J Salgado
Biochimica et Biophysica Acta (BBA)-Biomembranes 1818 (5), 1242-1249, 2012
722012
The dynamic orientation of membrane-bound peptides: bridging simulations and experiments
S Esteban-Martín, J Salgado
Biophysical journal 93 (12), 4278-4288, 2007
682007
Decoupling of size and shape fluctuations in heteropolymeric sequences reconciles discrepancies in SAXS vs. FRET measurements
G Fuertes, N Banterle, KM Ruff, A Chowdhury, D Mercadante, C Koehler, ...
Proceedings of the National Academy of Sciences 114 (31), E6342-E6351, 2017
632017
Refinement of ensembles describing unstructured proteins using NMR residual dipolar couplings
S Esteban-Martín, RB Fenwick, X Salvatella
Journal of the American Chemical Society 132 (13), 4626-4632, 2010
552010
Stability of asymmetric lipid bilayers assessed by molecular dynamics simulations
S Esteban-Martín, HJ Risselada, J Salgado, SJ Marrink
Journal of the American Chemical Society 131 (42), 15194-15202, 2009
542009
Kinetic modulation of a disordered protein domain by phosphorylation
N Stanley, S Esteban-Martín, G De Fabritiis
Nature communications 5, 5272, 2014
522014
Correlated motions are a fundamental property of β-sheets
RB Fenwick, L Orellana, S Esteban-Martín, M Orozco, X Salvatella
Nature communications 5, 4070, 2014
492014
Self-assembling of peptide/membrane complexes by atomistic molecular dynamics simulations
S Esteban-Martín, J Salgado
Biophysical journal 92 (3), 903-912, 2007
492007
Toward an atomistic description of the urea-denatured state of proteins
M Candotti, S Esteban-Martín, X Salvatella, M Orozco
Proceedings of the National Academy of Sciences 110 (15), 5933-5938, 2013
482013
Influence of whole-body dynamics on 15N PISEMA NMR spectra of membrane proteins: a theoretical analysis
S Esteban-Martín, E Strandberg, G Fuertes, AS Ulrich, J Salgado
Biophysical journal 96 (8), 3233-3241, 2009
462009
Identification of fibril-like tertiary contacts in soluble monomeric α-synuclein
S Esteban-Martín, J Silvestre-Ryan, CW Bertoncini, X Salvatella
Biophysical journal 105 (5), 1192-1198, 2013
372013
Role of membrane lipids for the activity of pore forming peptides and proteins
G Fuertes, D Giménez, S Esteban-Martín, AJ García-Sáez, O Sánchez, ...
Proteins Membrane Binding and Pore Formation, 31-55, 2010
272010
Solid state NMR analysis of peptides in membranes: influence of dynamics and labeling scheme
S Esteban-Martín, E Strandberg, J Salgado, AS Ulrich
Biochimica et Biophysica Acta (BBA)-Biomembranes 1798 (2), 252-257, 2010
232010
Progress in studying intrinsically disordered proteins with atomistic simulations
N Stanley, S Esteban-Martin, G De Fabritiis
Progress in biophysics and molecular biology 119 (1), 47-52, 2015
222015
Synergistic use of NMR and MD simulations to study the structural heterogeneity of proteins
S Esteban‐Martín, R Bryn Fenwick, X Salvatella
Wiley Interdisciplinary Reviews: Computational Molecular Science 2 (3), 466-478, 2012
212012
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Articles 1–20