Anne Hersey
Computational Theory and Mathematics · 1999–2020
A researcher in the Science corpus: 11 papers; trusts 1 researcher and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 67 citations into it; #11,836 of 12,182 by trust here, #96 by citations
Whom Anne Hersey trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Anne Hersey overall
Papers from Anne Hersey's perspective
Ordered by how strongly the researchers Anne Hersey trusts endorse each paper. Same corpus, a different order for every researcher.
- ChEMBL: a large-scale bioactivity database for drug discovery
- The ChEMBL bioactivity database: an update
- BindingDB: a web-accessible database of experimentally determined protein–ligand binding affinities
- DrugBank 3.0: a comprehensive resource for ‘Omics’ research on drugs
- UniChem: a unified chemical structure cross-referencing and identifier tracking system
- DrugBank 4.0: shedding new light on drug metabolism
- Open PHACTS: semantic interoperability for drug discovery. (Drug Discovery Today)
- Fast calculation of molecular polar surface area as a sum of fragment-based contributions and its application to the prediction of drug transport properties.
- The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands (Nucleic Acids Res.)
- PubChem: Integrated Platform of Small Molecules and Biological Activities
Their papers
- ChEMBL: a large-scale bioactivity database for drug discovery (2011) — 4,143 citations
- The ChEMBL bioactivity database: an update (2013) — 1,420 citations
- ChEMBL: towards direct deposition of bioassay data (2018) — 2,013 citations
- The ChEMBL database in 2017 (2016) — 2,134 citations
- A comprehensive map of molecular drug targets (2016) — 2,065 citations
- Open Targets: a platform for therapeutic target identification and validation (2016) — 460 citations
- UniChem: a unified chemical structure cross-referencing and identifier tracking system (2013) — 172 citations
- An open source chemical structure curation pipeline using RDKit (2020) — 673 citations
- UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layers (2014) — 30 citations
- Rate-Limited Steps of Human Oral Absorption and QSAR Studies (2002) — 658 citations
- Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach (1999)