Alice Capecchi
Computational Theory and Mathematics · 2020
A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 9 citations into it
Whom Alice Capecchi trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Alice Capecchi's perspective
Ordered by how strongly the researchers Alice Capecchi trusts endorse each paper. Same corpus, a different order for every researcher.
- Open-source platform to benchmark fingerprints for ligand-based virtual screening
- HMDB 4.0: the human metabolome database for 2018 (Nucleic Acids Res.)
- Secure Hash Standard
- Recommendations for evaluation of computational methods
- Comparison of Topological, Shape, and Docking Methods in Virtual Screening (Journal of Chemical Information and Modeling)
- Large-Scale Systematic Analysis of 2D Fingerprint Methods and Parameters to Improve Virtual Screening Enrichments
- Evaluating Virtual Screening Methods: Good and Bad Metrics for the "Early Recognition" Problem
- The properties of known drugs. 1. Molecular frameworks.
- Molecular similarity: a key technique in molecular informatics. (Organic and biomolecular chemistry)
- QSAR - How Good Is It in Practice? Comparison of Descriptor Sets on an Unbiased Cross Section of Corporate Data Sets
Their papers
- One molecular fingerprint to rule them all: drugs, biomolecules, and the metabolome (2020) — 315 citations