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Publications by Alessandro Grottesi
All-Atom Molecular Dynamics Simulations of the K+ Channel Chimera Kv1.2/Kv2.1
Biophysical Journal
Biophysics
Filter Flexibility and Distortion in a Bacterial Inward Rectifier K+ Channel: Simulation Studies of KirBac1.1
Biophysical Journal
Biophysics
Related publications
All-Atom Steered Molecular Dynamics Simulations of Large Proteins in a Small Water Box
Biophysical Journal
Biophysics
The Distributions and Orientations of Retinoids in Retinal Membranes Studied With All-Atom Molecular Dynamics Simulations
Biophysical Journal
Biophysics
All-Atom Molecular Dynamics Simulation of Stealth Liposomes
Biophysical Journal
Biophysics
Localization-Dependent Activity of the Kv2.1 Delayed-Rectifier K+ Channel
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Simulating the Mechanism of Antimicrobial Lipopeptides With All-Atom Molecular Dynamics
Biochemistry
Biochemistry
A Riemannian Framework for Tackling Large-Scale Conformational Changes of Proteins Using All-Atom Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Dissociation of a Dynamic Protein Complex Studied by All-Atom Molecular Simulations
Biophysical Journal
Biophysics
A Combined Coarse-Grained and All-Atom Molecular Simulation of the TRPV1 Channel
Biophysical Journal
Biophysics
Resolving the Transition States of Human Hemoglobin Assembly Through a Combination of Spectroscopic Studies and All-Atom Molecular Dynamics Simulations
Biophysical Journal
Biophysics
