| Year |
Citation |
Score |
| 2014 |
Sterpone F, Melchionna S, Tuffery P, Pasquali S, Mousseau N, Cragnolini T, Chebaro Y, St-Pierre JF, Kalimeri M, Barducci A, Laurin Y, Tek A, Baaden M, Nguyen PH, Derreumaux P. The OPEP protein model: from single molecules, amyloid formation, crowding and hydrodynamics to DNA/RNA systems. Chemical Society Reviews. 43: 4871-93. PMID 24759934 DOI: 10.1039/C4Cs00048J |
0.512 |
|
| 2012 |
St-Pierre JF, Mousseau N. Large loop conformation sampling using the activation relaxation technique, ART-nouveau method. Proteins. 80: 1883-94. PMID 22488731 DOI: 10.1002/Prot.24085 |
0.538 |
|
| 2012 |
St-Pierre JF, Bunker A, Róg T, Karttunen M, Mousseau N. Molecular dynamics simulations of the bacterial ABC transporter SAV1866 in the closed form. The Journal of Physical Chemistry. B. 116: 2934-42. PMID 22339391 DOI: 10.1021/Jp209126C |
0.539 |
|
| 2011 |
St-Pierre JF, Karttunen M, Mousseau N, Róg T, Bunker A. Use of Umbrella Sampling to Calculate the Entrance/Exit Pathway for Z-Pro-Prolinal Inhibitor in Prolyl Oligopeptidase. Journal of Chemical Theory and Computation. 7: 1583-94. PMID 26596426 DOI: 10.1021/Ct1007058 |
0.523 |
|
| 2011 |
Orłowski A, St-Pierre JF, Magarkar A, Bunker A, Pasenkiewicz-Gierula M, Vattulainen I, Róg T. Properties of the membrane binding component of catechol-O-methyltransferase revealed by atomistic molecular dynamics simulations. The Journal of Physical Chemistry. B. 115: 13541-50. PMID 21988370 DOI: 10.1021/Jp207177P |
0.378 |
|
| 2011 |
St-Pierre J, Mousseau N. Loop Conformation Prediction through Saddle-Point Search Simulations using the Art Nouveau Method and OPEP Simplified Potential Biophysical Journal. 100: 217a. DOI: 10.1016/J.Bpj.2010.12.1396 |
0.558 |
|
| 2008 |
St-Pierre JF, Mousseau N, Derreumaux P. The complex folding pathways of protein A suggest a multiple-funnelled energy landscape. The Journal of Chemical Physics. 128: 045101. PMID 18248008 DOI: 10.1063/1.2812562 |
0.567 |
|
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