G. Cozier
Biochemistry · 2016
A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Whom G. Cozier trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from G. Cozier's perspective
Ordered by how strongly the researchers G. Cozier trusts endorse each paper. Same corpus, a different order for every researcher.
- Chemical screening methods to identify ligands that promote protein stability, protein crystallization, and structure determination (Proceedings of the National Academy of Sciences of the United States of America)
- Structure validation in chemical crystallography
- International Tables for Crystallography
- How to measure and predict the molar absorption coefficient of a protein
- Highly accurate protein structure prediction with AlphaFold
- Protein complex prediction with AlphaFold-Multimer
- Ultra-large library docking for discovering new chemotypes (Nature)
- Fast calculation of molecular polar surface area as a sum of fragment-based contributions and its application to the prediction of drug transport properties.
- ZINC20 – A Free Ultra Large-Scale Chemical Database for Ligand Discovery (Journal of Chemical Information and Modeling)
- Automated search-model discovery and preparation for structure solution by molecular replacement.