Piomponi, Valerio
Piomponi, Valerio
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Alchemical Metadynamics: Adding Alchemical Variables to Metadynamics to Enhance Sampling in Free Energy Calculations
2023-01-01 Hsu, Wei-Tse; Piomponi, Valerio; Merz, Pascal T; Bussi, Giovanni; Shirts, Michael R.
Molecular Dynamics Simulations of Chemically Modified Ribonucleotides
2023-01-01 Piomponi, Valerio; Bernetti, Mattia; Bussi, Giovanni
Molecular Simulations Matching Denaturation Experiments for N-6-Methyladenosine
2022-01-01 Piomponi, V; Froehlking, T; Bernetti, M; Bussi, G
Molecular Simulations to Investigate the Impact of N6-Methylation in RNA Recognition: Improving Accuracy and Precision of Binding Free Energy Prediction
2024-01-01 Piomponi, Valerio; Krepl, Miroslav; Sponer, Jiri; Bussi, Giovanni
Molecular simulations to investigate the impact of post-transcriptional modifications on RNA structural dynamics
2023-10-26 Piomponi, Valerio
Unique conformational dynamics and protein recognition of A-to-I hyper-edited dsRNA
2025-01-01 Müller-Hermes, Christoph; Piomponi, Valerio; Hilber, Stefan; Asami, Sam; Kreutz, Christoph; Bussi, Giovanni; Sattler, Michael