A. Giacometti

The paper analyzes side chain protrusion statistics in protein structures to understand amino acid behavior in native states.

The paper introduces a geometrical framework to understand protein turns by defining them as isolated local poking interactions, identifying their structural classes and amino acid preferences.

The paper benchmarks a geometrical model of protein structure using structural data and simulations, showing that symmetry and geometry can explain protein complexity through poking interactions.

The paper introduces a geometrical model of proteins based on symmetry and geometry, showing it aligns with experimental data and explains protein structure and function.

This study investigates the phase behavior of a polymer model with side spheres, revealing a marginally compact phase with ordered structures and first-order transitions.

The paper studies a homopolymer model of a linear chain molecule, finding a first-order phase transition, ground state degeneracy, spontaneous dimensional reduction, and a two-layer structure composed of helices and strands connected by loops.

This paper derives the geometry of protein building blocks using physics and mathematics without sequence or chemistry, showing a perfect fit with quantum chemistry and implications for artificial life.

This study compares the effects of dalbavancin and vancomycin on wound healing in a mouse model of MRSA infection, finding faster healing with dalbavancin associated with higher EGFR and VEGF levels.