M. Williamson
Molecular Biology · with Asakura · 2000–2022
A researcher in the Science corpus: 5 papers; trusts 5 researchers and is trusted by 8 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 25 citations into it; #6,614 of 17,773 by trust here, #12,742 by citations
- Materials Chemistry — 19 citations into it
- Biomaterials — 10 citations into it
- Computational Biology & Bioinformatics — 7 citations into it
Whom M. Williamson trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts M. Williamson overall
Papers from M. Williamson's perspective
Ordered by how strongly the researchers M. Williamson trusts endorse each paper. Same corpus, a different order for every researcher.
- Protein flexibility predictions using graph theory
- Consistent blind protein structure generation from NMR chemical shift data
- SHIFTX2: significantly improved protein chemical shift prediction (Journal of Biomolecular NMR)
- Can AlphaFold2 predict the impact of missense mutations on structure?
- NMR-Based Screening of Proteins Containing 13C-Labeled Methyl Groups
- HADDOCK: a protein-protein docking approach based on biochemical or biophysical information.
- BiGGER: A new (soft) docking algorithm for predicting protein interactions (Proteins: Structure, Function, and Bioinformatics)
- A NEW FORCE FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC ACIDS AND PROTEINS
- Learning representations of back-propagation errors
- The Protein Data Bank.
Their papers
- Using chemical shift perturbation to characterise ligand binding. (2013) — 1,295 citations
- The accuracy of protein structures in solution determined by AlphaFold and NMR (2022) — 97 citations
- The importance of being proline: the interaction of proline‐rich motifs in signaling proteins with their cognate domains (2000) — 1,264 citations
- Analysis of the Structure of Bombyx mori Silk Fibroin by NMR (2015) — 187 citations
- The Nuclear Overhauser Effect (2008) — 183 citations