César A. López

This paper investigates how bacterial microcompartment encapsulation peptides drive biomolecular condensation through hydrophobic and electrostatic interactions, enabling programmable partitioning of cargo.

This study uses molecular dynamics simulations to investigate how the HIV-1 fusion peptide inserts and anchors into a T-cell membrane mimic, identifying a critical motif for fusion.

This paper introduces NMFk, an unsupervised machine learning method, to analyze lipid phase separation in MD simulations, identifying roles of lipids, nano-domains, timescales, and physical features.