검색결과 : 24건
| No. | Article |
|---|---|
| 1 |
Amyloid beta Protein and Alzheimer's Disease: When Computer Simulations Complement Experimental Studies Nasica-Labouze J, Nguyen PH, Sterpone F, Berthoumieu O, Buchete NV, Cote S, De Simone A, Doig AJ, Faller P, Garcia A, Laio A, Li MS, Melchionna S, Mousseau N, Mu YG, Paravastu A, Pasquali S, Rosenman DJ, Strodel B, Tarus B, Viles JH, Zhang T, Wang CY, Derreumaux P Chemical Reviews, 115(9), 3518, 2015 |
| 2 |
Designing High-Affinity Peptides for Organic Molecules by Explicit Solvent Molecular Dynamics Gladich I, Rodriguez A, Enriquez RPH, Guida F, Berti F, Laio A Journal of Physical Chemistry B, 119(41), 12963, 2015 |
| 3 |
Clustering by fast search and find of density peaks Rodriguez A, Laio A Science, 344(6191), 1492, 2014 |
| 4 |
A Novel Approach to the Investigation of Passive Molecular Permeation through Lipid Bilayers from Atomistic Simulations Ghaemi Z, Minozzi M, Carloni P, Laio A Journal of Physical Chemistry B, 116(29), 8714, 2012 |
| 5 |
Multidimensional View of Amyloid Fibril Nucleation in Atomistic Detail Baftizadeh F, Biarnes X, Pietrucci F, Affinito F, Laio A Journal of the American Chemical Society, 134(8), 3886, 2012 |
| 6 |
Finite Temperature Properties of Clusters by Replica Exchange Metadynamics: The Water Nonamer Zhai YT, Laio A, Tosatti E, Gong XG Journal of the American Chemical Society, 133(8), 2535, 2011 |
| 7 |
Optimizing the Performance of Bias-Exchange Metadynamics: Folding a 48-Residue LysM Domain Using a Coarse-Grained Model Cossio P, Marinelli F, Laio A, Pietrucci F Journal of Physical Chemistry B, 114(9), 3259, 2010 |
| 8 |
The Energy Gap as a Universal Reaction Coordinate for the Simulation of Chemical Reactions Mones L, Kulhanek P, Simon I, Laio A, Fuxreiter M Journal of Physical Chemistry B, 113(22), 7867, 2009 |
| 9 |
Substrate Binding Mechanism of HIV-1 Protease from Explicit-Solvent Atomistic Simulations Pietrucci F, Marinelli F, Carloni P, Laio A Journal of the American Chemical Society, 131(33), 11811, 2009 |
| 10 |
A bias-exchange approach to protein folding Piana S, Laio A Journal of Physical Chemistry B, 111(17), 4553, 2007 |