Christian Andreetta
2010
A researcher in the Science corpus: 1 paper; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Papers from Christian Andreetta's perspective
Ordered by how strongly the researchers Christian Andreetta trusts endorse each paper. Same corpus, a different order for every researcher.
- A method to identify protein sequences that fold into a known three-dimensional structure.
- Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins.
- A new approach to protein fold recognition
- Estimation of effective interresidue contact energies from protein crystal structures: quasi-chemical approximation
- An all-atom distance-dependent conditional probability discriminatory function for protein structure prediction.
- Statistical potentials extracted from protein structures: how accurate are they?
- Medium- and long-range interaction parameters between amino acids for predicting three-dimensional structures of proteins.
- Assembly of protein tertiary structures from fragments with similar local sequences using simulated annealing and Bayesian scoring functions.
- Principles that govern the folding of protein chains.
- Distance‐scaled, finite ideal‐gas reference state improves structure‐derived potentials of mean force for structure selection and stability prediction