Kinetics of protein aggregation in biological membranes: a computer simulation study

Mapping Intimacies ◽

10.1117/12.146149 ◽

1993 ◽

Author(s):

P. Kvasnichka ◽

Marcela Klevarova

Keyword(s):

Computer Simulation ◽

Protein Aggregation ◽

Simulation Study ◽

Biological Membranes ◽

Computer Simulation Study ◽

Kinetics Of

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Computer simulation study of folding thermodynamics and kinetics of proteins in osmolytes and denaturants

Journal of Physics Conference Series ◽

10.1088/1742-6596/341/1/012009 ◽

2012 ◽

Vol 341 ◽

pp. 012009 ◽

Cited By ~ 4

Author(s):

Apichart Linhananta ◽

Gianluca Amadei ◽

Timothy Miao

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Thermodynamics And Kinetics ◽

Kinetics Of ◽

Folding Thermodynamics

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Combined experimental and computer simulation study of the kinetics of solute release from a relaxing swellable polymer matrix. II. Release of an osmotically active solute

Journal of Applied Polymer Science ◽

10.1002/app.13642 ◽

2004 ◽

Vol 92 (4) ◽

pp. 2468-2479 ◽

Cited By ~ 14

Author(s):

K. G. Papadokostaki

Keyword(s):

Computer Simulation ◽

Polymer Matrix ◽

Simulation Study ◽

Computer Simulation Study ◽

Kinetics Of ◽

Solute Release

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Combined experimental and computer simulation study of the kinetics of solute release from a relaxing swellable polymer matrix. I. Characterization of non-Fickian solvent uptake

Journal of Applied Polymer Science ◽

10.1002/app.20289 ◽

2004 ◽

Vol 92 (4) ◽

pp. 2458-2467 ◽

Cited By ~ 10

Author(s):

K. G. Papadokostaki ◽

J. K. Petrou

Keyword(s):

Computer Simulation ◽

Polymer Matrix ◽

Simulation Study ◽

Computer Simulation Study ◽

Solvent Uptake ◽

Kinetics Of ◽

Solute Release

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Insights into the Effect of Combustion-Generated Carbon Nanoparticles on Biological Membranes: A Computer Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp0565148 ◽

2006 ◽

Vol 110 (10) ◽

pp. 5073-5083 ◽

Cited By ~ 39

Author(s):

Rakwoo Chang ◽

Angela Violi

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Carbon Nanoparticles ◽

Biological Membranes ◽

Computer Simulation Study

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Kinetics of radical polymerization of tetrafunctional monomers with intramolecular cyclization: A computer simulation study

Polymer Science U S S R ◽

10.1016/0032-3950(87)90235-8 ◽

1987 ◽

Vol 29 (11) ◽

pp. 2588-2595 ◽

Cited By ~ 3

Author(s):

I.I. Romantsova ◽

O.V. Pavlova ◽

S.M. Kireyeva ◽

Yu.M. Sivergin

Keyword(s):

Computer Simulation ◽

Radical Polymerization ◽

Intramolecular Cyclization ◽

Simulation Study ◽

Computer Simulation Study ◽

Kinetics Of

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396 Validation of ECG indices of ventricular repolarization heterogeneity: a computer simulation study

EP Europace ◽

10.1016/s1099-5129(05)80252-1 ◽

2005 ◽

Vol 7 ◽

pp. 85-85

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Ventricular Repolarization ◽

Computer Simulation Study

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An Experimental and Computer Simulation Study of Tailing Flow Attributed to A Dam Breach

IOP Conference Series Earth and Environmental Science ◽

10.1088/1755-1315/719/4/042065 ◽

2021 ◽

Vol 719 (4) ◽

pp. 042065

Author(s):

Changtai Luo

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Dam Breach ◽

Computer Simulation Study

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Sensitivity and specificity of normality tests and consequences on reference interval accuracy at small sample size: a computer-simulation study

Veterinary Clinical Pathology ◽

10.1111/vcp.12390 ◽

2016 ◽

Vol 45 (4) ◽

pp. 648-656 ◽

Cited By ~ 24

Author(s):

Kevin Le Boedec

Keyword(s):

Computer Simulation ◽

Sample Size ◽

Sensitivity And Specificity ◽

Simulation Study ◽

Small Sample Size ◽

Reference Interval ◽

Small Sample ◽

Computer Simulation Study

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Investigating the cooling rate dependence of amorphous silica: A computer simulation study

Berichte der Bunsengesellschaft für physikalische Chemie ◽

10.1002/bbpc.19961000906 ◽

1996 ◽

Vol 100 (9) ◽

pp. 1399-1401 ◽

Cited By ~ 11

Author(s):

K. Vollmayr ◽

W. Kob

Keyword(s):

Computer Simulation ◽

Cooling Rate ◽

Simulation Study ◽

Amorphous Silica ◽

Rate Dependence ◽

Computer Simulation Study

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The selectivity of protein-imprinted gels and its relation to protein properties: A computer simulation study

Journal of Molecular Recognition ◽

10.1002/jmr.2607 ◽

2017 ◽

Vol 30 (7) ◽

pp. e2607 ◽

Cited By ~ 2

Author(s):

Rami Yankelov ◽

Irena Yungerman ◽

Simcha Srebnik

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Protein Properties

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