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Not Physical Chemistry (in the Eyes of the Journal of Physical Chemistry)
American Chemical Society | 2017| -
Distinct and Nonadditive Effects of Urea and Guanidinium Chloride on Peptide Solvation
American Chemical Society | 2019| -
Not Physical Chemistry (in the Eyes of the Journal of Physical Chemistry)
American Chemical Society | 2017| -
Double Resolution Model for Studying TMAO/Water Effective Interactions
American Chemical Society | 2013| -
Not Physical Chemistry (in the Eyes of the Journal of Physical Chemistry)
American Chemical Society | 2017| -
Protein Cold Denaturation in Implicit Solvent Simulations: A Transfer Free Energy Approach
American Chemical Society | 2021| -
Simulations Pave the Way for Exploring New Frontiers in the Biological Sciences
American Chemical Society | 2014| -
Pressure Unfolding of Proteins: New Insights into the Role of Bound Water
American Chemical Society | 2021| -
Simulations of Protein Aggregation: Insights from Atomistic and Coarse-Grained Models
American Chemical Society | 2014| -
Effect of β-sheet propensity on peptide aggregation
National licenceAmerican Institute of Physics | 2009| -
Diversity of kinetic pathways in amyloid fibril formation
Free accessAmerican Institute of Physics | 2009| -
Coarse-Grained Modeling of Simple Molecules at Different Resolutions in the Absence of Good Sampling
American Chemical Society | 2012| -
A hybrid MD-kMC algorithm for folding proteins in explicit solvent
National licenceRoyal Society of Chemistry | 2014| -
Self-assembly of β-sheet forming peptides into chiral fibrillar aggregates
National licenceAmerican Institute of Physics | 2007| -
An adaptive bias – hybrid MD/kMC algorithm for protein folding and aggregation
Royal Society of Chemistry | 2017|
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