M. Sammito
Materials Chemistry · 2018–2023
A researcher in the Science corpus: 5 papers; trusts 20 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 134 citations into it
- Molecular Biology — 129 citations into it
- Computational Biology & Bioinformatics — 31 citations into it
- Computational Theory and Mathematics — 21 citations into it
- Spectroscopy — 18 citations into it
- Computational Chemistry & Drug Discovery — 13 citations into it
- Physical and Theoretical Chemistry — 11 citations into it
- Evaluation & Benchmarks — 6 citations into it
Whom M. Sammito trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Randy J. Read
- Adam T. Zemla
- Andriy Kryshtafovych
- A. McCoy
- G. Bunkoczi
- T. Croll
- Krzysztof Fidelis
- John Moult
- Bohdan Monastyrskyy
- Philip R. Evans
Who trusts M. Sammito overall
Papers from M. Sammito's perspective
Ordered by how strongly the researchers M. Sammito trusts endorse each paper. Same corpus, a different order for every researcher.
- High-resolution structure of a retroviral protease folded as a monomer
- Improvement of molecular-replacement models with Sculptor
- Crystallography & NMR system: A new software suite for macromolecular structure determination.
- An introduction to molecular replacement
- ISOLDE: a physically realistic environment for model building into low-resolution electron-density maps
- Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement
- A short history of SHELX.
- Biological Crystallography Experimental Phasing with Shelxc/d/e: Combining Chain Tracing with Density Modification
- Assessment of template based protein structure predictions in CASP9
- The importance of alignment accuracy for molecular replacement.
Their papers
- Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix (2019) — 5,538 citations
- Evaluation of model refinement in CASP13 (2019) — 24 citations
- On the application of the expected log-likelihood gain to decision making in molecular replacement (2018) — 24 citations
- Evaluation of template-based modeling in CASP13 (2019) — 47 citations
- The CCP4 suite: integrative software for macromolecular crystallography (2023) — 444 citations