Year |
Citation |
Score |
2023 |
Lee PY, Sahoo A, Matysiak S. Folding and modulation of the helical conformation of Glycophorin A by point mutations. Physical Chemistry Chemical Physics : Pccp. 25: 10885-10893. PMID 37014104 DOI: 10.1039/d3cp00263b |
0.311 |
|
2022 |
Sahoo A, Lee PY, Matysiak S. Transferable and Polarizable Coarse Grained Model for Proteins─ProMPT. Journal of Chemical Theory and Computation. PMID 35793442 DOI: 10.1021/acs.jctc.2c00269 |
0.326 |
|
2020 |
Singh O, Lee PY, Matysiak S, Bermudez H. Dual mechanism of ionic liquid-induced protein unfolding. Physical Chemistry Chemical Physics : Pccp. PMID 32844828 DOI: 10.1039/D0Cp03138K |
0.366 |
|
2020 |
Wang J, Samanta R, Custer GS, Look C, Matysiak S, Beckett D. Tuning Allostery through integration of Disorder-to-order with a Residue Network. Biochemistry. PMID 31899864 DOI: 10.1021/Acs.Biochem.9B01006 |
0.741 |
|
2019 |
Sahoo A, Matysiak S. Computational insights into lipid assisted peptide misfolding and aggregation in neurodegeneration. Physical Chemistry Chemical Physics : Pccp. PMID 31595905 DOI: 10.1039/C9Cp02765C |
0.311 |
|
2019 |
Sahoo A, Xu H, Matysiak S. Pathways of amyloid-beta absorption and aggregation in a membranous environment. Physical Chemistry Chemical Physics : Pccp. PMID 30964132 DOI: 10.1039/C9Cp00040B |
0.319 |
|
2019 |
Samanta R, Wang J, Beckett D, Matysiak S. Integration of an Electrostatic Network and Disorder-to-Order Transitions in Protein Allostery Biophysical Journal. 116: 463a. DOI: 10.1016/J.Bpj.2018.11.2503 |
0.335 |
|
2018 |
Custer GS, Xu H, Matysiak S, Das P. How Hydrophobic Hydration Destabilizes Surfactant Micelle at Low Temperature: A Coarse-grained Simulation Study. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 30247911 DOI: 10.1021/Acs.Langmuir.8B01994 |
0.738 |
|
2018 |
Das P, Matysiak S, Mittal J. Looking at the Disordered Proteins through the Computational Microscope. Acs Central Science. 4: 534-542. PMID 29805999 DOI: 10.1021/Acscentsci.7B00626 |
0.696 |
|
2018 |
He C, Custer GS, Wang J, Matysiak S, Beckett D. Superrepression through Altered Corepressor-Activated Protein:protein Interactions. Biochemistry. PMID 29355305 DOI: 10.1021/Acs.Biochem.7B01122 |
0.741 |
|
2018 |
Beckett D, He C, Wang J, Custer G, Matysiak S. Protein:Protein Interactions Control Sensitivity of a Transcription Response to Input Signal Biophysical Journal. 114: 69a. DOI: 10.1016/J.Bpj.2017.11.426 |
0.737 |
|
2017 |
Wang J, Custer GS, Beckett D, Matysiak S. Long Distance Modulation of Disorder-to-Order in Protein Allostery. Biochemistry. PMID 28718281 DOI: 10.1021/Acs.Biochem.7B00496 |
0.752 |
|
2017 |
Xu H, Matysiak S. Effect of pH on chitosan hydrogel polymer network structure. Chemical Communications (Cambridge, England). PMID 28612070 DOI: 10.1039/C7Cc01826F |
0.301 |
|
2017 |
Custer GS, Das P, Matysiak S. Interplay between Conformational Heterogeneity and Hydration in the Folding Landscape of a Designed 3-Helix Bundle. The Journal of Physical Chemistry. B. PMID 28282142 DOI: 10.1021/Acs.Jpcb.6B12286 |
0.746 |
|
2016 |
Chaibva M, Jawahery S, Pilkington AW, Arndt JR, Sarver O, Valentine S, Matysiak S, Legleiter J. Acetylation within the First 17 Residues of Huntingtin Exon 1 Alters Aggregation and Lipid Binding. Biophysical Journal. 111: 349-62. PMID 27463137 DOI: 10.1016/J.Bpj.2016.06.018 |
0.326 |
|
2016 |
Ganesan SJ, Xu H, Matysiak S. Effect of lipid head group interactions on membrane properties and membrane-induced cationic β-hairpin folding. Physical Chemistry Chemical Physics : Pccp. PMID 27165814 DOI: 10.1039/C5Cp07669B |
0.332 |
|
2016 |
Ganesan S, Matysiak S. Membrane Induced Peptide Folding and Aggregation Biophysical Journal. 110: 76a. DOI: 10.1016/J.Bpj.2015.11.475 |
0.316 |
|
2016 |
Xu H, Ganesan S, Matysiak S. Lipid Domains in Zwitterionic-Anionic Lipid Mixtures Induced by Combined Effect of Monovalent and Divalent Ions Biophysical Journal. 110: 412a-413a. DOI: 10.1016/J.Bpj.2015.11.2230 |
0.331 |
|
2015 |
Ganesan SJ, Matysiak S. Interplay between the hydrophobic effect and dipole interactions in peptide aggregation at interfaces. Physical Chemistry Chemical Physics : Pccp. PMID 26698374 DOI: 10.1039/C5Cp05867H |
0.424 |
|
2015 |
Ganesan S, Matysiak S. The Role of Backbone Dipole Interactions in the Formation of Secondary and Supersecondary Structures Biophysical Journal. 108: 157a. DOI: 10.1016/J.Bpj.2014.11.863 |
0.434 |
|
2015 |
Xu H, Ganesan S, Matysiak S. Role of Headgroup Dipole Interactions in Phosphatidylcholine and Phosphatidylserine Bilayers Biophysical Journal. 108: 410a. DOI: 10.1016/J.Bpj.2014.11.2247 |
0.353 |
|
2015 |
Ganesan SJ, Matysiak S. Role of Interfaces in Peptide Folding and Aggregation Biophysical Journal. 108: 15a-16a. DOI: 10.1016/J.Bpj.2014.11.111 |
0.45 |
|
2014 |
Ganesan SJ, Matysiak S. Role of Backbone Dipole Interactions in the Formation of Secondary and Supersecondary Structures of Proteins. Journal of Chemical Theory and Computation. 10: 2569-2576. PMID 24932137 DOI: 10.1021/Ct401087A |
0.429 |
|
2014 |
Nagarajan A, Jawahery S, Matysiak S. The effects of flanking sequences in the interaction of polyglutamine peptides with a membrane bilayer. The Journal of Physical Chemistry. B. 118: 6368-79. PMID 24354677 DOI: 10.1021/Jp407900C |
0.34 |
|
2014 |
Ganesan SJ, Schneider J, Blumenthal R, Matysiak S. Role of Environment in Protein Folding Biophysical Journal. 106: 669a. DOI: 10.1016/J.Bpj.2013.11.3709 |
0.427 |
|
2013 |
Nagarajan A, Junghans C, Matysiak S. Multiscale Simulation of Liquid Water Using a Four-to-One Mapping for Coarse-Graining. Journal of Chemical Theory and Computation. 9: 5168-75. PMID 26583426 DOI: 10.1021/Ct400566J |
0.377 |
|
2013 |
Matysiak S, Das P. Effects of sequence and solvation on the temperature-pressure conformational landscape of proteinlike heteropolymers. Physical Review Letters. 111: 058103. PMID 23952449 DOI: 10.1103/Physrevlett.111.058103 |
0.674 |
|
2013 |
Nagarajan A, Jawahery S, Matysiak S. Length and Sequence Dependence in the Association of Htt Protein with Lipid Bilayers Biophysical Journal. 104: 431a. DOI: 10.1016/J.Bpj.2012.11.2400 |
0.394 |
|
2012 |
Yang LW, Matysiak S, Hsu ST, Mustata Wilson G, Joti Y. Functional dynamics of proteins. Computational and Mathematical Methods in Medicine. 2012: 242903. PMID 23346219 DOI: 10.1155/2012/242903 |
0.398 |
|
2012 |
Romero-Vargas Castrillón S, Matysiak S, Stillinger FH, Rossky PJ, Debenedetti PG. Thermal stability of hydrophobic helical oligomers: a lattice simulation study in explicit water. The Journal of Physical Chemistry. B. 116: 9963-70. PMID 22877080 DOI: 10.1021/Jp305134W |
0.403 |
|
2012 |
Romero-Vargas Castrillón S, Matysiak S, Stillinger FH, Rossky PJ, Debenedetti PG. Phase behavior of a lattice hydrophobic oligomer in explicit water. The Journal of Physical Chemistry. B. 116: 9540-8. PMID 22823886 DOI: 10.1021/Jp3039237 |
0.411 |
|
2012 |
Matysiak S, Debenedetti PG, Rossky PJ. Role of hydrophobic hydration in protein stability: a 3D water-explicit protein model exhibiting cold and heat denaturation. The Journal of Physical Chemistry. B. 116: 8095-104. PMID 22725973 DOI: 10.1021/Jp3039175 |
0.461 |
|
2012 |
Das P, Matysiak S. Direct characterization of hydrophobic hydration during cold and pressure denaturation. The Journal of Physical Chemistry. B. 116: 5342-8. PMID 22512347 DOI: 10.1016/J.Bpj.2011.11.2484 |
0.676 |
|
2011 |
Matysiak S, Debenedetti PG, Rossky PJ. Dissecting the energetics of hydrophobic hydration of polypeptides. The Journal of Physical Chemistry. B. 115: 14859-65. PMID 22035038 DOI: 10.1021/Jp2079633 |
0.32 |
|
2008 |
Matysiak S, Clementi C, Praprotnik M, Kremer K, Delle Site L. Modeling diffusive dynamics in adaptive resolution simulation of liquid water. The Journal of Chemical Physics. 128: 024503. PMID 18205455 DOI: 10.1063/1.2819486 |
0.638 |
|
2008 |
Matysiak S, Clementi C. Mapping folding energy landscapes with theory and experiment. Archives of Biochemistry and Biophysics. 469: 29-33. PMID 17910943 DOI: 10.1016/J.Abb.2007.08.019 |
0.658 |
|
2007 |
Praprotnik M, Matysiak S, Site LD, Kremer K, Clementi C. Adaptive resolution simulation of liquid water Journal of Physics: Condensed Matter. 19: 292201. DOI: 10.1088/0953-8984/19/29/292201 |
0.645 |
|
2006 |
Matysiak S, Clementi C. Minimalist protein model as a diagnostic tool for misfolding and aggregation. Journal of Molecular Biology. 363: 297-308. PMID 16959265 DOI: 10.1016/J.Jmb.2006.07.088 |
0.661 |
|
2006 |
Matysiak S, Montesi A, Pasquali M, Kolomeisky AB, Clementi C. Dynamics of polymer translocation through nanopores: theory meets experiment. Physical Review Letters. 96: 118103. PMID 16605877 DOI: 10.1103/Physrevlett.96.118103 |
0.585 |
|
2005 |
Das P, Matysiak S, Clementi C. Balancing energy and entropy: a minimalist model for the characterization of protein folding landscapes. Proceedings of the National Academy of Sciences of the United States of America. 102: 10141-6. PMID 16006532 DOI: 10.1073/Pnas.0409471102 |
0.754 |
|
2004 |
Matysiak S, Clementi C. Optimal combination of theory and experiment for the characterization of the protein folding landscape of S6: how far can a minimalist model go? Journal of Molecular Biology. 343: 235-48. PMID 15381433 DOI: 10.1016/J.Jmb.2004.08.006 |
0.659 |
|
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