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Raffaello Potestio

Identifiers

  • name variant Raffaello Potestio 0.60 · backfill

Papers (12)

  1. A deep learning approach to the structural analysis of proteins cond-mat.soft · 2019 · author #2
  2. Optimal coarse-grained site selection in elastic network models of biomolecules cond-mat.soft · 2018 · author #4
  3. Spatially Resolved Thermodynamic Integration: An Efficient Method to Compute Chemical Potentials of Dense Fluids cond-mat.soft · 2018 · author #4
  4. Open Boundary Simulations of Proteins and Their Hydration Shells by Hamiltonian Adaptive Resolution Scheme physics.chem-ph · 2017 · author #3
  5. From Classical to Quantum and Back: Hamiltonian Adaptive Resolution Path Integral, Ring Polymer, and Centroid Molecular Dynamics cond-mat.stat-mech · 2017 · author #3
  6. A multi-resolution model to capture both global fluctuations of an enzyme and molecular recognition in the ligand-binding site physics.bio-ph · 2016 · author #2
  7. Chirality modifies the interaction between knots cond-mat.soft · 2016 · author #4
  8. From classical to quantum and back: Hamiltonian coupling of classical and Path Integral models of atoms cond-mat.stat-mech · 2015 · author #5
  9. Advantages and challenges in coupling an ideal gas to atomistic models in adaptive resolution simulations cond-mat.stat-mech · 2014 · author #4
  10. Monte Carlo adaptive resolution simulation of multicomponent molecular liquids cond-mat.stat-mech · 2013 · author #1
  11. Hamiltonian adaptive resolution simulation for molecular liquids cond-mat.stat-mech · 2012 · author #1
  12. Random Matrix approach to collective behavior and bulk universality in protein dynamics q-bio.QM · 2009 · author #1

Mentions

  • 1306.6923 #1 · backfill · confidence 0.70 Raffaello Potestio
  • 1212.4749 #1 · backfill · confidence 0.70 Raffaello Potestio
  • 0907.5164 #1 · backfill · confidence 0.70 Raffaello Potestio

Frequent Coauthors