Antony John Williams, 0000-0002-2668-4821
Antony John Williams, 0000-0002-2668-4821
National Center of Computational Toxicology, Environmental Protection Agency
Verified email at - Homepage
TitleCited byYear
ChemSpider: an online chemical information resource
HE Pence, A Williams
Journal of Chemical Education 87 (11), 1123-1124, 2010
Open PHACTS: semantic interoperability for drug discovery
AJ Williams, L Harland, P Groth, S Pettifer, C Chichester, EL Willighagen, ...
Drug discovery today 17 (21-22), 1188-1198, 2012
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information
I Sushko, S Novotarskyi, R Körner, AK Pandey, M Rupp, W Teetz, ...
Journal of computer-aided molecular design 25 (6), 533-554, 2011
In silico repositioning of approved drugs for rare and neglected diseases
S Ekins, AJ Williams, MD Krasowski, JS Freundlich
Drug discovery today 16 (7), 298-310, 2011
ToxCast chemical landscape: paving the road to 21st century toxicology
AM Richard, RS Judson, KA Houck, CM Grulke, P Volarath, ...
Chemical research in toxicology 29 (8), 1225-1251, 2016
Major structural components in freshwater dissolved organic matter
B Lam, A Baer, M Alaee, B Lefebvre, A Moser, A Williams, AJ Simpson
Environmental science & technology 41 (24), 8240-8247, 2007
Smart phones, a powerful tool in the chemistry classroom
AJ Williams, HE Pence
Journal of Chemical Education 88 (6), 683-686, 2011
Computer-assisted structure verification and elucidation tools in NMR-based structure elucidation
ME Elyashberg, AJ Williams, GE Martin
Progress in Nuclear Magnetic Resonance Spectroscopy 53 (1-2), 1-104, 2008
Identification of “Known Unknowns” Utilizing Accurate Mass Data and ChemSpider
APVT James L. Little, Antony J. Williams
Journal of the American Society of Mass Spectrometry 23 (1), 179-85, 2012
Internet-based tools for communication and collaboration in chemistry
AJ Williams
Drug discovery today 13 (11-12), 502-506, 2008
Towards a gold standard: regarding quality in public domain chemistry databases and approaches to improving the situation.
AJ Williams, S Ekins, V Tkachenko
Drug Discovery Today 17 (13-14), 685-701, 2012
Improved baseline recognition and modeling of FT NMR spectra
S Golotvin, A Williams
Journal of Magnetic Resonance 146 (1), 122-125, 2000
The ChEMBL database as linked open data
EL Willighagen, A Waagmeester, O Spjuth, P Ansell, AJ Williams, ...
Journal of cheminformatics 5 (1), 23, 2013
A quality alert and call for improved curation of public chemistry databases
AJ Williams, S Ekins
Drug Discovery Today 16 (17-18), 747-750, 2011
Carbon-carbon double-bond formation in the intermolecular acetonitrile reductive coupling promoted by a mononuclear titanium(II) compound. Preparation and characterization of …
R Duchateau, AJ Williams, S Gambarotta, MY Chiang
Inorganic Chemistry 30 (25), 4863–4866, 1991
Linking high resolution mass spectrometry data with exposure and toxicity forecasts to advance high-throughput environmental monitoring
JE Rager, MJ Strynar, S Liang, RL McMahen, AM Richard, CM Grulke, ...
Environment international 88, 269-280, 2016
A combined atomic force microscopy and computational approach for the structural elucidation of breitfussin A and B: Highly modified halogenated dipeptides from Thuiaria breitfussi
KŘ Hanssen, B Schuler, AJ Williams, TB Demissie, E Hansen, ...
Angewandte Chemie International Edition 51 (49), 12238-12241, 2012
A predictive ligand-based Bayesian model for human drug-induced liver injury
S Ekins, AJ Williams, JJ Xu
Drug Metabolism and Disposition 38 (12), 2302-2308, 2010
Public chemical compound databases
AJ Williams
Current Opinion in Drug Discovery and Development 11 (3), 393, 2008
The Application of 1H High-Resolution Magic-Angle Spinning NMR for the Study of Clay−Organic Associations in Natural and Synthetic Complexes
AJ Simpson, MJ Simpson, WL Kingery, BA Lefebvre, A Moser, AJ Williams, ...
Langmuir 22 (10), 4498-4503, 2006
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