Antony J. Williams
Computational Theory and Mathematics · 2009–2018
A researcher in the Science corpus: 12 papers; trusts 13 researchers and is trusted by 14 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 102 citations into it; #3,628 of 12,182 by trust here, #1,101 by citations
- Molecular Biology — 60 citations into it; #4,655 of 17,773 by trust here, #6,283 by citations
- Spectroscopy — 29 citations into it
- Materials Chemistry — 19 citations into it
- Physical and Theoretical Chemistry — 18 citations into it
- Biomedical Engineering — 14 citations into it
- Analytical Chemistry — 8 citations into it
- Artificial Intelligence — 8 citations into it
Whom Antony J. Williams trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Igor V. Tetko
- David S. Wishart
- Craig Knox
- Daniel M. Lowe
- R. Kavlock
- Richard S. Judson
- Viviana Consonni
- Sean Ekins
- Roberto Todeschini
- Christoph Ruttkies
Who trusts Antony J. Williams overall
- Saber Ahmad Akhondi
- Egon Willighagen
- Kamel Mansouri
- Christopher M. Grulke
- Sorel Muresan
- I. Blaženović
- Colin R. Groom
- L. Ferreira
- Eduardo Habib Bechelane Maia
- Adrià Cereto-Massagué
Papers from Antony J. Williams's perspective
Ordered by how strongly the researchers Antony J. Williams trusts endorse each paper. Same corpus, a different order for every researcher.
- DrugBank: a comprehensive resource for in silico drug discovery and exploration
- HMDB: the Human Metabolome Database (Nucleic Acids Res.)
- PubChem: Integrated Platform of Small Molecules and Biological Activities
- ChEMBL: a large-scale bioactivity database for drug discovery
- The Importance of Being Earnest: Validation is the Absolute Essential for Successful Application and Interpretation of QSPR Models
- Neural Network Studies
- Molecular structure input on the web
- Can we estimate the accuracy of ADME-Tox predictions?
- Virtual Computational Chemistry Laboratory – Design and Description
- DrugBank 3.0: a comprehensive resource for ‘Omics’ research on drugs
Their papers
- ChemSpider:: An Online Chemical Information Resource (2010) — 1,113 citations
- ToxCast Chemical Landscape: Paving the Road to 21st Century Toxicology. (2016) — 652 citations
- The CompTox Chemistry Dashboard: a community data resource for environmental chemistry (2017) — 951 citations
- The ChEMBL database as linked open data (2013) — 123 citations
- Open PHACTS: semantic interoperability for drug discovery. (2012) — 324 citations
- Towards a gold standard: regarding quality in public domain chemistry databases and approaches to improving the situation. (2012) — 109 citations
- Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information (2011) — 610 citations
- The development of models to predict melting and pyrolysis point data associated with several hundred thousand compounds mined from PATENTS (2016) — 82 citations
- OPERA models for predicting physicochemical properties and environmental fate endpoints (2018) — 517 citations
- Ambiguity of non-systematic chemical identifiers within and between small-molecule databases (2015) — 18 citations
- A quality alert and call for improved curation of public chemistry databases. (2011) — 98 citations
- The Spectral Game: leveraging Open Data and crowdsourcing for education (2009) — 55 citations