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Article cité :
T.B. Liverpool, A.T. Bernardes
J. Phys. II France, 5 10 (1995) 1457-1468
Citations de cet article :
Secondary structure length as a determinant of folding rate of proteins with two- and three-state kinetics
Ji-Tao Huang, Jin-Pei Cheng, and Hui Chen
Proteins Structure Function and Bioinformatics 67 (1) 12 (2007)
DOI: 10.1002/prot.21282
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Anomalous phase separation dynamics in the presence of surfactants
A. T. Bernardes, T. B. Liverpool and D. Stauffer
Physical Review E 54 (3) R2220 (1996)
DOI: 10.1103/PhysRevE.54.R2220
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Elementary Steps in Protein Folding
O. Bieri and T. Kiefhaber
Biological Chemistry 380 (7-8) 923 (1999)
DOI: 10.1515/BC.1999.114
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Prediction of folding transition-state position (βT) of small, two-state proteins from local secondary structure content
Ji-Tao Huang and Jin-Pei Cheng
Proteins Structure Function and Bioinformatics 68 (1) 218 (2007)
DOI: 10.1002/prot.21411
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A Wang-Landau study of a lattice model for lipid bilayer self-assembly
Lili Gai, Katie A. Maerzke, Peter T. Cummings and Clare McCabe
The Journal of Chemical Physics 137 (14) 144901 (2012)
DOI: 10.1063/1.4754536
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Spin analogues of proteins: scaling of `folding' properties
Trinh Xuan Hoang, Nazar Sushko, Mai Suan Li and Marek Cieplak
Journal of Physics A: Mathematical and General 33 (22) 3977 (2000)
DOI: 10.1088/0305-4470/33/22/302
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Influence of the Tail Length in the Aggregation of Surfactants
Luiz Henrique C. Merschmann and Américo T. Bernardes
International Journal of Modern Physics C 09 (05) 737 (1998)
DOI: 10.1142/S0129183198000649
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Gelierungstheorie: Versäumte Zusammenarbeit von Physik und Chemie
D. Stauffer
Berichte der Bunsengesellschaft für physikalische Chemie 102 (11) 1672 (1998)
DOI: 10.1002/bbpc.19981021130
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Self-consistently optimized energy functions for protein structure prediction by molecular dynamics
K. K. Koretke, Z. Luthey-Schulten and P. G. Wolynes
Proceedings of the National Academy of Sciences 95 (6) 2932 (1998)
DOI: 10.1073/pnas.95.6.2932
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Numerical Approach to Statistical Mechanics of Surfactants in Porous Media: A Coarse Grained Description
Prabal K. Maiti and Debashish Chowdhury
International Journal of Modern Physics C 08 (06) 1335 (1997)
DOI: 10.1142/S0129183197001181
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Out-of-plane phase segregation and in-plane clustering in a binary mixture of amphiphiles at the air-water interface
Debashish Chowdhury, Prabal K. Maiti, S. Sabhapandit and P. Taneja
Physical Review E 56 (1) 667 (1997)
DOI: 10.1103/PhysRevE.56.667
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CONSTRUCTION OF REVERSIBLE LATTICE MOLECULAR AUTOMATA
TAKAYUKI NOZAWA and TOSHIYUKI KONDO
International Journal of Modern Physics C 20 (06) 901 (2009)
DOI: 10.1142/S0129183109014072
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Dynamics of interacting polymer chains and solvents
R. B. Pandey, A. T. Bernardes, Grace M. Foo and D. Stauffer
The Journal of Chemical Physics 105 (4) 1682 (1996)
DOI: 10.1063/1.472026
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A criterion that determines fast folding of proteins: A model study
C. J Camacho and D Thirumalai
Europhysics Letters (EPL) 35 (8) 627 (1996)
DOI: 10.1209/epl/i1996-00162-1
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Dynamics of the swelling or collapse of a homopolymer
E Pitard and H Orland
Europhysics Letters (EPL) 41 (4) 467 (1998)
DOI: 10.1209/epl/i1998-00175-8
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Small-world networks and the conformation space of a short lattice polymer chain
A Scala, L. A. Nunes Amaral and M Barthélémy
Europhysics Letters (EPL) 55 (4) 594 (2001)
DOI: 10.1209/epl/i2001-00457-7
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Mathematical Modelling of Biosystems
Alexei V. Finkelstein, Dmitry N. Ivankov, Sergiy O. Garbuzynskiy and Oxana V. Galzitskaya
Applied Optimization, Mathematical Modelling of Biosystems 102 273 (2008)
DOI: 10.1007/978-3-540-76784-8_9
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