Elena Papaleo

2 ta ish

University of Copenhagen

1. Free-energy landscape, principal component analysis, and structural clustering to identify representative conformations from molecular dynamics simulations: The myoglobin case

   Elena Papaleo, Paolo Mereghetti, Piercarlo Fantucci +2

   Maqola20096 iqtibos

   ABIABI:AkademIndex/2026.other.083064

2. Promoting transparency and reproducibility in enhanced molecular simulations

   Massimiliano Bonomi, Mattia Bernetti, Andrea Cesari +79

   Maqola20193 iqtibos

   ABIABI:AkademIndex/2026.other.593858