Cristiano L. Dias
Cristiano L. Dias
New Jersey Institute of Technology, McGill University, University of Toronto, University of Western
E-mail confirmado em njit.edu - Página inicial
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The hydrophobic effect and its role in cold denaturation
CL Dias, T Ala-Nissila, J Wong-ekkabut, I Vattulainen, M Grant, ...
Cryobiology 60 (1), 91-99, 2010
1452010
Microscopic mechanism for cold denaturation
CL Dias, T Ala-Nissila, M Karttunen, I Vattulainen, M Grant
Physical review letters 100 (11), 118101, 2008
1152008
Static charges cannot drive a continuous flow of water molecules through a carbon nanotube
J Wong-Ekkabut, MS Miettinen, C Dias, M Karttunen
Nature nanotechnology 5 (8), 555-557, 2010
802010
Unifying microscopic mechanism for pressure and cold denaturations of proteins
CL Dias
Physical review letters 109 (4), 048104, 2012
632012
Three-dimensional “Mercedes-Benz” model for water
CL Dias, T Ala-Nissila, M Grant, M Karttunen
The Journal of chemical physics 131 (5), 054505, 2009
572009
Pressure-dependent properties of elementary hydrophobic interactions: ramifications for activation properties of protein folding
CL Dias, HS Chan
The Journal of Physical Chemistry B 118 (27), 7488-7509, 2014
472014
Effects of Trimethylamine--oxide on the Conformation of Peptides and its Implications for Proteins
Z Su, F Mahmoudinobar, CL Dias
Physical review letters 119 (10), 108102, 2017
402017
Hydrophobicity within the three-dimensional Mercedes-Benz model: Potential of mean force
CL Dias, T Hynninen, T Ala-Nissila, AS Foster, M Karttunen
The Journal of chemical physics 134 (6), 02B620, 2011
392011
Hydrophobic interactions and hydrogen bonds in β-sheet formation
C Narayanan, CL Dias
The journal of chemical physics 139 (11), 09B640_1, 2013
352013
Scaling in force spectroscopy of macromolecules
CL Dias, M Dubé, FA Oliveira, M Grant
Physical Review E 72 (1), 011918, 2005
252005
Molecular interactions accounting for protein denaturation by urea
Z Su, CL Dias
Journal of Molecular Liquids 228, 168-175, 2017
222017
Cutting ice: nanowire regelation
T Hynninen, V Heinonen, CL Dias, M Karttunen, AS Foster, T Ala-Nissila
Physical review letters 105 (8), 086102, 2010
222010
Point defects in pure amorphous silicon and their role in structural relaxation: A tight-binding molecular-dynamics study
X Urli, CL Dias, LJ Lewis, S Roorda
Physical Review B 77 (15), 155204, 2008
222008
Hydrophobic interactions in the formation of secondary structures in small peptides
CL Dias, M Karttunen, HS Chan
Physical Review E 84 (4), 041931, 2011
212011
Rupture of an extended object: A many-body Kramers calculation
A Sain, CL Dias, M Grant
Physical Review E 74 (4), 046111, 2006
212006
Driving β-strands into fibrils
Z Su, CL Dias
The Journal of Physical Chemistry B 118 (37), 10830-10836, 2014
142014
Effects of Trimethylamine-N-oxide (TMAO) on Hydrophobic and Charged Interactions
Z Su, G Ravindhran, CL Dias
The Journal of Physical Chemistry B 122 (21), 5557-5566, 2018
122018
A molecular dynamics implementation of the 3D Mercedes-Benz water model
T Hynninen, CL Dias, A Mkrtchyan, V Heinonen, M Karttunen, AS Foster, ...
Computer Physics Communications 183 (2), 363-369, 2012
122012
Comment on “Nonstationarity induced by long-time noise correlations in the Langevin equation”
FA Oliveira, R Morgado, C Dias, GG Batrouni, A Hansen
Physical review letters 86 (25), 5839, 2001
112001
Thermodynamic Stability of Polar and Nonpolar Amyloid Fibrils
CLD Farbod Mahmoudinobar, Jennifer M. Urban, Zhaoqian Su, Bradley L. Nilsson
J. Chem. Theory Comput. 15, 3868−3874, 2019
92019
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