Silvina Matysiak
Silvina Matysiak
Associate Professor- University of Maryland
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Dynamics of polymer translocation through nanopores: theory meets experiment
S Matysiak, A Montesi, M Pasquali, AB Kolomeisky, C Clementi
Physical review letters 96 (11), 118103, 2006
Adaptive resolution simulation of liquid water
M Praprotnik, S Matysiak, L Delle Site, K Kremer, C Clementi
Journal of Physics: Condensed Matter 19 (29), 292201, 2007
Balancing energy and entropy: A minimalist model for the characterization of protein folding landscapes
P Das, S Matysiak, C Clementi
Proceedings of the National Academy of Sciences 102 (29), 10141-10146, 2005
Modeling diffusive dynamics in adaptive resolution simulation of liquid water
S Matysiak, C Clementi, M Praprotnik, K Kremer, L Delle Site
The Journal of chemical physics 128 (2), 024503, 2008
Optimal combination of theory and experiment for the characterization of the protein folding landscape of S6: how far can a minimalist model go?
S Matysiak, C Clementi
Journal of molecular biology 343 (1), 235-248, 2004
Minimalist protein model as a diagnostic tool for misfolding and aggregation
S Matysiak, C Clementi
Journal of molecular biology 363 (1), 297-308, 2006
Role of hydrophobic hydration in protein stability: A 3D water-explicit protein model exhibiting cold and heat denaturation
S Matysiak, PG Debenedetti, PJ Rossky
The Journal of Physical Chemistry B 116 (28), 8095-8104, 2012
Acetylation within the first 17 residues of huntingtin exon 1 alters aggregation and lipid binding
M Chaibva, S Jawahery, AW Pilkington IV, JR Arndt, O Sarver, ...
Biophysical journal 111 (2), 349-362, 2016
Mesoporous encapsulated chiral nanogold for use in enantioselective reactions
Y Zhou, H Sun, H Xu, S Matysiak, J Ren, X Qu
Angewandte Chemie International Edition 57 (51), 16791-16795, 2018
Effect of pH on chitosan hydrogel polymer network structure
H Xu, S Matysiak
Chemical Communications 53 (53), 7373-7376, 2017
Dissecting the energetics of hydrophobic hydration of polypeptides
S Matysiak, PG Debenedetti, PJ Rossky
The Journal of Physical Chemistry B 115 (49), 14859-14865, 2011
The effects of flanking sequences in the interaction of polyglutamine peptides with a membrane bilayer
A Nagarajan, S Jawahery, S Matysiak
The Journal of Physical Chemistry B 118 (24), 6368-6379, 2014
Direct characterization of hydrophobic hydration during cold and pressure denaturation
P Das, S Matysiak
The Journal of Physical Chemistry B 116 (18), 5342-5348, 2012
Mapping folding energy landscapes with theory and experiment
S Matysiak, C Clementi
Archives of biochemistry and biophysics 469 (1), 29-33, 2008
Looking at the disordered proteins through the computational microscope
P Das, S Matysiak, J Mittal
ACS central science 4 (5), 534-542, 2018
Mathematical modelling and analysis of the tumor treatment regimens with pulsed immunotherapy and chemotherapy
L Pang, L Shen, Z Zhao
Computational and mathematical methods in medicine 2016, 2016
Multiscale simulation of liquid water using a four-to-one mapping for coarse-graining
A Nagarajan, C Junghans, S Matysiak
Journal of chemical theory and computation 9 (11), 5168-5175, 2013
Role of backbone dipole interactions in the formation of secondary and supersecondary structures of proteins
SJ Ganesan, S Matysiak
Journal of chemical theory and computation 10 (6), 2569-2576, 2014
Effect of lipid head group interactions on membrane properties and membrane-induced cationic β-hairpin folding
SJ Ganesan, H Xu, S Matysiak
Physical Chemistry Chemical Physics 18 (27), 17836-17850, 2016
Effects of sequence and solvation on the temperature-pressure conformational landscape of proteinlike heteropolymers
S Matysiak, P Das
Physical review letters 111 (5), 058103, 2013
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