Jonas Paulsen

Nature · 2010–2011

A researcher in the Science corpus: 2 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Papers from Jonas Paulsen's perspective

Ordered by how strongly the researchers Jonas Paulsen trusts endorse each paper. Same corpus, a different order for every researcher.

  1. A method to identify protein sequences that fold into a known three-dimensional structure.
  2. Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins.
  3. A new approach to protein fold recognition
  4. Estimation of effective interresidue contact energies from protein crystal structures: quasi-chemical approximation
  5. An all-atom distance-dependent conditional probability discriminatory function for protein structure prediction.
  6. Statistical potentials extracted from protein structures: how accurate are they?
  7. Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions.
  8. Medium- and long-range interaction parameters between amino acids for predicting three-dimensional structures of proteins.
  9. Principles that govern the folding of protein chains.
  10. Distance‐scaled, finite ideal‐gas reference state improves structure‐derived potentials of mean force for structure selection and stability prediction

Their papers