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Publications by Ferran Feixas
Accelerated Molecular Dynamics Simulations of Protein Folding
Journal of Computational Chemistry
Computational Mathematics
Chemistry
Exploring the Validity of the Glidewell–Lloyd Extension of Clar’s Π-Sextet Rule: Assessment From Polycyclic Conjugated Hydrocarbons
Theoretical Chemistry Accounts
Theoretical Chemistry
Physical
Related publications
Molecular Dynamics Simulations of Protein Folding From the Transition State
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Accelerated Molecular Dynamics Simulations of Phosphate Binding Proteins
Biophysical Journal
Biophysics
What We Can Learn About Protein Folding From Ultra-Long Molecular Dynamics Simulations
Seibutsu Butsuri
Bayesian Refinement of Accelerated Molecular Dynamics Simulations for Interpreting SAXS Experiments
Biophysical Journal
Biophysics
Modeling Vibrational Behavior of Silicon Nanowires Using Accelerated Molecular Dynamics Simulations
Scientia Iranica
Capturing RNA Folding Free Energy With Coarse-Grained Molecular Dynamics Simulations
Scientific Reports
Multidisciplinary
Challenges in Protein-Folding Simulations
Nature Physics
Astronomy
Physics
Deep Clustering of Protein Folding Simulations
BMC Bioinformatics
Biochemistry
Applied Mathematics
Computer Science Applications
Structural Biology
Molecular Biology
Sampling of Protein Folding Transitions: Multicanonical Versus Replica Exchange Molecular Dynamics
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
