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Journal of the American Chemical Society|April 10, 2003
A sphere-based model for the electrostatics of globular proteinsPhilipp Werner, Amedeo CaflischJournal of Computational Chemistry|September 30, 2003
Efficient evaluation of the effective dielectric function of a macromolecule in aqueous solutionUrs Haberthür, Nicolas Majeux, Philipp Werner, et al.Structure (London, England : 1993)|October 2, 2004
Protein folding: simple models for a complex processAmedeo CaflischACS Chemical Neuroscience|January 7, 2020
Kinetic Control of Amyloidogenesis Calls for Unconventional Drugs To Fight Alzheimer's DiseaseAmedeo CaflischCurrent Opinion in Structural Biology|January 18, 2006
Network and graph analyses of folding free energy surfacesAmedeo CaflischCurrent Opinion in Chemical Biology|August 2, 2006
Computational models for the prediction of polypeptide aggregation propensityAmedeo CaflischPlos Computational Biology|March 11, 2011
The free energy landscape of small molecule unbindingDanzhi Huang, Amedeo CaflischJournal of Chemical Theory and Computation|November 24, 2015
Distribution of Reciprocal of Interatomic Distances: A Fast Structural MetricTing Zhou, Amedeo CaflischThe Journal of Physical Chemistry. B|April 27, 2011
Equilibrium distribution from distributed computing (simulations of protein folding)Riccardo Scalco, Amedeo CaflischBiochemistry|September 28, 2011
Dynamics in the active site of β-secretase: a network analysis of atomistic simulationsSabyashachi Mishra, Amedeo CaflischPageof 34