Cationic and anionic lipid mixing favors the lamellar-to-hexagonal phase transition in coarse-grained molecular dynamics simulations
David Noel Zimmer
The diffuse interface description of lipid membranes for multiscale simulations: from vesicle fusion/fission to trans-membrane stresses
Matteo Bottacchiari
Tackling SARS-CoV2 proteostasis—Predicting the complex network of GRP78 with NSP2, NSP4, ORF8a and spike proteins
Ahmed Ezat
Mechanism of sarcomere formation based on observations of mitochondrial dynamics and microtubule arrangements during myotube formation
Motoshi Kaya
Role of Membrane Composition in Phase Separation of Neuronal Membranes Affected by Alzheimer’s Disease: A Molecular Dynamics Study
Sahire Azam Ansary
Exploring F-ATPase Dynamics via MC/MD Simulations
Shintaroh Kubo
Computational Insights into Pseudomonas aeruginosa Lipoxygenase Interactions with Key Lipids for Ferroptosis
Karolina Mikulska-Ruminska
NeuroMetabolic Avatar: A Physics-Driven Deep Learning Framework for Personalized Neuro-Metabolic Profiling
Giuseppe Maulucci
NEUROSCENT: A Deep Self-Attention Classifier for Olfactory Assessment using Electroencephalographic measurements
Tommaso Marchetti
ProteinScanner: A Hybrid Machine Learning and Physics-Based Platform for Protein Interaction Prediction
Maral Aminpour