I. Usón
Materials Chemistry · 2018–2023
A researcher in the Science corpus: 3 papers; trusts 5 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 11 citations into it
- Molecular Biology — 11 citations into it
Whom I. Usón trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from I. Usón's perspective
Ordered by how strongly the researchers I. Usón trusts endorse each paper. Same corpus, a different order for every researcher.
- The importance of alignment accuracy for molecular replacement.
- Improvement of molecular-replacement models with Sculptor
- Likelihood-enhanced fast rotation functions.
- Refinement of macromolecular structures by the maximum-likelihood method.
- PhD thesis
- AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models.
- Solving structures of protein complexes by molecular replacement with Phaser (Acta Crystallographica Section D: Biological Crystallography)
- Improved low-resolution crystallographic refinement with Phenix and Rosetta
- Improved estimates of coordinate error for molecular replacement
- Crystal structures
Their papers
- On the application of the expected log-likelihood gain to decision making in molecular replacement (2018) — 24 citations
- CCP4 Cloud for structure determination and project management in macromolecular crystallography (2022) — 43 citations
- The CCP4 suite: integrative software for macromolecular crystallography (2023) — 444 citations