Antony J Williams

Summary

Publications

  1. doi The application of empirical methods of (13)C NMR chemical shift prediction as a filter for determining possible relative stereochemistry
    Mikhail E Elyashberg
    Advanced Chemistry Development, Moscow Department, 6 Akademik Bakulev Street, Moscow 117513, Russian Federation
    Magn Reson Chem 47:333-41. 2009
  2. pmc The ChEMBL database as linked open data
    Egon L Willighagen
    Department of Bioinformatics BiGCaT, Maastricht University, P, O, Box 616, UNS50 Box 19, NL 6200 MD, Maastricht, The Netherlands
    J Cheminform 5:23. 2013
  3. doi Mobile apps for chemistry in the world of drug discovery
    Antony J Williams
    Royal Society of Chemistry, Wake Forest, NC 27587, USA
    Drug Discov Today 16:928-39. 2011
  4. pmc InChI: connecting and navigating chemistry
    Antony J Williams
    Royal Society of Chemistry, US Office, 904 Tamaras Circle, Wake Forest, NC, 27587, USA
    J Cheminform 4:33. 2012
  5. ncbi Accessing, using, and creating chemical property databases for computational toxicology modeling
    Antony J Williams
    Royal Society of Chemistry, Wake Forest, NC, USA
    Methods Mol Biol 929:221-41. 2012
  6. doi Towards a gold standard: regarding quality in public domain chemistry databases and approaches to improving the situation
    Antony J Williams
    Royal Society of Chemistry, US Office, 904 Tamaras Circle, Wake Forest, NC 27587, USA
    Drug Discov Today 17:685-701. 2012
  7. pmc Blind trials of computer-assisted structure elucidation software
    Arvin Moser
    Advanced Chemistry Development, Toronto Department, 110 Yonge Street, 14th Floor, Toronto, Ontario, M5C 1T4, Canada
    J Cheminform 4:5. 2012
  8. doi Open PHACTS: semantic interoperability for drug discovery
    Antony J Williams
    Royal Society of Chemistry, ChemSpider, US Office, Wake Forest, NC 27587, USA
    Drug Discov Today 17:1188-98. 2012
  9. doi Internet-based tools for communication and collaboration in chemistry
    Antony J Williams
    ChemZoo Inc, 904 Tamaras Circle, Wake Forest, NC 27587, United States
    Drug Discov Today 13:502-6. 2008
  10. ncbi A quality alert and call for improved curation of public chemistry databases
    Antony J Williams
    Royal Society of Chemistry, 904 Tamaras Circle, Wake Forest, NC 27587, USA
    Drug Discov Today 16:747-50. 2011

Collaborators

Detail Information

Publications12

  1. doi The application of empirical methods of (13)C NMR chemical shift prediction as a filter for determining possible relative stereochemistry
    Mikhail E Elyashberg
    Advanced Chemistry Development, Moscow Department, 6 Akademik Bakulev Street, Moscow 117513, Russian Federation
    Magn Reson Chem 47:333-41. 2009
    ..The applicability of this suggested method is illustrated using experimental data published for a series of complex chemical structures...
  2. pmc The ChEMBL database as linked open data
    Egon L Willighagen
    Department of Bioinformatics BiGCaT, Maastricht University, P, O, Box 616, UNS50 Box 19, NL 6200 MD, Maastricht, The Netherlands
    J Cheminform 5:23. 2013
    ..RDF makes the data machine-readable and uses extensible vocabularies for additional information, making it easier to scale up inference and data analysis...
  3. doi Mobile apps for chemistry in the world of drug discovery
    Antony J Williams
    Royal Society of Chemistry, Wake Forest, NC 27587, USA
    Drug Discov Today 16:928-39. 2011
    ....
  4. pmc InChI: connecting and navigating chemistry
    Antony J Williams
    Royal Society of Chemistry, US Office, 904 Tamaras Circle, Wake Forest, NC, 27587, USA
    J Cheminform 4:33. 2012
    ..This thematic issue aggregates a number of contributions demonstrating the value of InChI as an enabling technology in the world of cheminformatics and its continuing value for linking chemistry data...
  5. ncbi Accessing, using, and creating chemical property databases for computational toxicology modeling
    Antony J Williams
    Royal Society of Chemistry, Wake Forest, NC, USA
    Methods Mol Biol 929:221-41. 2012
    ..This chapter provides an overview of the types of data and software available and how these may be used to produce predictive toxicology models for the community...
  6. doi Towards a gold standard: regarding quality in public domain chemistry databases and approaches to improving the situation
    Antony J Williams
    Royal Society of Chemistry, US Office, 904 Tamaras Circle, Wake Forest, NC 27587, USA
    Drug Discov Today 17:685-701. 2012
    ....
  7. pmc Blind trials of computer-assisted structure elucidation software
    Arvin Moser
    Advanced Chemistry Development, Toronto Department, 110 Yonge Street, 14th Floor, Toronto, Ontario, M5C 1T4, Canada
    J Cheminform 4:5. 2012
    ..abstract:..
  8. doi Open PHACTS: semantic interoperability for drug discovery
    Antony J Williams
    Royal Society of Chemistry, ChemSpider, US Office, Wake Forest, NC 27587, USA
    Drug Discov Today 17:1188-98. 2012
    ..This paper lays out the challenges and how the Open PHACTS project is hoping to address these challenges technically and socially...
  9. doi Internet-based tools for communication and collaboration in chemistry
    Antony J Williams
    ChemZoo Inc, 904 Tamaras Circle, Wake Forest, NC 27587, United States
    Drug Discov Today 13:502-6. 2008
    ..Communication in chemistry is already witnessing a new revolution...
  10. ncbi A quality alert and call for improved curation of public chemistry databases
    Antony J Williams
    Royal Society of Chemistry, 904 Tamaras Circle, Wake Forest, NC 27587, USA
    Drug Discov Today 16:747-50. 2011
    ..There is an urgent need for government funded data curation to improve the quality of internet chemistry and to limit the proliferation of errors and wasted efforts...
  11. pmc Why open drug discovery needs four simple rules for licensing data and models
    Antony J Williams
    Royal Society of Chemistry, Wake Forest, North Carolina, USA
    PLoS Comput Biol 8:e1002706. 2012
    ..We suggest that scientists in the future will need to consider data licensing before they embark upon re-using such content in databases they construct themselves...
  12. doi A perspective of publicly accessible/open-access chemistry databases
    Antony J Williams
    ChemZoo Inc, 904 Tamaras Circle, Wake Forest, NC 27587, United States
    Drug Discov Today 13:495-501. 2008
    ..This article will discuss the benefits and disruptions associated with an increase in publicly available scientific resources...