Neuroinformatics Lab
PUBLICATIONS
22 |
Investigation of early molecular alterations in tauopathy with generative adversarial networks. Scientific Reports 13, 732 (2023) ] [Abstract |
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21 |
Unveiling OASIS family as a key player in hypoxia-ischemia cases induced by cocaine using generative adversarial networks Sci Rep 12, 6734 (2022) ] [Abstract |
20 |
A practical application of generative adversarial networks for RNA-seq analysis to predict the molecular progress of Alzheimer's disease PLOS Computational Biology 16(7): e1008099 (2020) ] [Abstract |
19 |
Polymorphism of fibrillar structures depending on the size of assembled Abeta17-42 peptides Scientific Reports, 6, 38196 (2016) ] [Abstract |
18 |
Structural Conversion of Abeta17-42 Peptides from Disordered Oligomers to U-Shape Protofilaments via Multiple Kinetic Pathways PLOS Computational Biology, 11, e1004258 (2015) ] [Abstract |
17 |
Uncovering Multi Loci-Ordering by Algebraic Property of Laplacian Matrix and its Fiedler Vector. Bioinformatics, 32, 801-807 (2015) ] [Abstract |
16 |
Impact of sequence on the molecular assembly of short amyloid peptides. Proteins: Structure, Function and Bioinformatics, 82, 1469-1483 (2014) ] [Abstract |
15 |
Effects of Macromolecular Crowding on Amyloid Beta (16-22) Aggregation Using Coarse-Grained Simulations. Journal of Physical Chemistry B, 118, 13513-13526 (2014) ] [Abstract |
14 |
Fibrillization Propensity for Short Designed Hexapeptides Predicted by Computer Simulation. Journal of Molecular Biology, 416, 598-609 (2012) ] [Abstract |
13 |
Influence of temperature on formation of perfect tau fragment fibrils using PRIME20/DMD simulations Protein Science, 21, 1514-1527 (2012) ] [Abstract |
12 |
Computer simulation study of amyloid fibril formation by palindromic sequences in prion peptides. Proteins: Structure, Function and Bioinformatics, 79, 2132-2145 (2011) ] [Abstract |
11 |
Spontaneous Formation of Twisted Aβ16-22 Fibrils in Large-Scale Molecular-Dynamics Simulations. Biophysical Journal, 101, 2493-2501 (2011) ] [Abstract |
10 |
Extending the PRIME model for protein aggregation to all 20 amino acids. Proteins: Structure, Function and Bioinformatics, 78, 2950-2960 (2010) ] [Abstract |
9 |
Cooperative folding kinetics of BBL protein and peripheral subunit-binding domain homologues. Proceeding of The National Academy of Sciences USA, 105, 2397-2402 (2008) ] [Abstract |
8 |
A simple and exact Laplacian clustering of complex networking phenomena: Application to gene expression profiles. Proceeding of The National Academy of Sciences USA, 105, 4083-4087 (2008) ] [Abstract |
7 |
Calculation of the free energy barriers in the oligomerisation of Abeta peptide fragments. Frontiers in Bioscience-Landmark Edition, 13, 5614-22 (2008) ] [Abstract |
6 |
Structural reorganisation and potential toxicity of oligomeric species formed during the assembly of amyloid ?brils. PLOS Computational Biology, 3, 1727 (2007) ] [Abstract |
5 |
Perceptron learning of the pairwise contact energies of proteins incorporating amino acids’ environment. Physical Review E, 72, 011906 (2005) ] [Abstract |
4 |
Chain molecule deformation in a uniform ?ow - a computer experiment. EPL-Europhysics Letters, 58, 215 (2002) ] [Abstract |
3 |
Anisotropic Domain Growth of the Axial Next-Nearest-Neighbor Ising Model at Low Temperatures. Physical Review Letters, 86, 4576 (2001) ] [Abstract |
2 |
Fragmentation of Percolation Clusters in General Dimensions. Physical Review E, 59, 4733 (1999) ] [Abstract |
1 |
Fragmentation Scaling of Percolation Clusters in Two and Three Dimensions: Large Cell Monte Carlo RG Approach. EPL-Europhysics Letters, 46, 6 (1999) ] [Abstract |