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Inter-Species Cross-Seeding: Stability and Assembly of Rat - Human Amylin Aggregates.
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- PLoS ONE, 2014, v. 9, n. 5, p. 1, doi. 10.1371/journal.pone.0097051
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- Article
Structure and Dynamics of Amyloid-β Segmental Polymorphisms.
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- PLoS ONE, 2012, v. 7, n. 7, p. 1, doi. 10.1371/journal.pone.0041479
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- Article
The stability of cylindrin β-barrel amyloid oligomer models-A molecular dynamics study.
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- Proteins, 2013, v. 81, n. 9, p. 1542, doi. 10.1002/prot.24302
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- Article
Parallel tempering molecular dynamics folding simulation of a signal peptide in explicit water.
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- Proteins, 2007, v. 68, n. 3, p. 662, doi. 10.1002/prot.21268
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- Article
Parallel tempering simulations of HP-36.
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- Proteins, 2003, v. 52, n. 3, p. 436, doi. 10.1002/prot.10351
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- Article
Support vector machines for prediction of dihedral angle regions.
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- Bioinformatics, 2006, v. 22, n. 24, p. 3009, doi. 10.1093/bioinformatics/btl489
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- Article
Systematic study of the boundary composition in Poisson Boltzmann calculations.
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- Journal of Computational Chemistry, 2007, v. 28, n. 16, p. 2538, doi. 10.1002/jcc.20698
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- Article
Numerical comparisons of three recently proposed algorithms in the protein folding problem.
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- Journal of Computational Chemistry, 1997, v. 18, n. 7, p. 920, doi. 10.1002/(SICI)1096-987X(199705)18:7<920::AID-JCC5>3.0.CO;2-T
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- Article
Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problem.
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- Journal of Computational Chemistry, 1993, v. 14, n. 11, p. 1333, doi. 10.1002/jcc.540141110
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- Article
Side-chain hydrophobicity and the stability of Aβ<sub>16-22</sub> aggregates.
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- Protein Science: A Publication of the Protein Society, 2012, v. 21, n. 12, p. 1837, doi. 10.1002/pro.2164
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- Article
DETECTING SECONDARY BOTTLENECKS IN PARALLEL QUANTUM CHEMISTRY APPLICATIONS USING MPI.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2008, v. 19, n. 1, p. 1, doi. 10.1142/S0129183108011899
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- Article
Glass Transition Temperature and Fractal Dimension of Protein Free Energy Landscapes.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2000, v. 11, n. 2, p. 301, doi. 10.1142/S0129183100000274
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- Article
COMPUTER SIMULATION OF BIOLOGICAL MACROMOLECULES IN GENERALIZED ENSEMBLES.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 1999, v. 10, n. 8, p. 1521, doi. 10.1142/S0129183199001303
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- Article
A Simple Ansatz to Describe Thermodynamic Quantities of Peptides and Proteins at Low Temperatures.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 1997, v. 8, n. 5, p. 1085, doi. 10.1142/S0129183197000953
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- Article
A New Look at the 2D Ising Model from Exact Partition Function Zeros for Large Lattice Sizes.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 1997, v. 8, n. 5, p. 1063, doi. 10.1142/S0129183197000928
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- Article
Exploring protein energy landscapes with hierarchical clustering.
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- International Journal of Quantum Chemistry, 2005, v. 105, n. 6, p. 826, doi. 10.1002/qua.20741
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- Article
Protein-folding simulations in generalized ensembles.
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- International Journal of Quantum Chemistry, 2002, v. 90, n. 4/5, p. 1515, doi. 10.1002/qua.10352
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- Article
Stability of Aβ‐fibril fragments in the presence of fatty acids.
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- Protein Science: A Publication of the Protein Society, 2019, v. 28, n. 11, p. 1973, doi. 10.1002/pro.3719
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- Article
Molecular dynamics simulations of early steps in RNA-mediated conversion of prions.
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- Protein Science: A Publication of the Protein Society, 2017, v. 26, n. 8, p. 1524, doi. 10.1002/pro.3178
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- Article
On the lack of polymorphism in Aβ-peptide aggregates derived from patient brains.
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- Protein Science: A Publication of the Protein Society, 2015, v. 24, n. 6, p. 923, doi. 10.1002/pro.2668
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- Article