‪Antony John Williams, 0000-0002-2668-4821‬

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Christopher M GrulkeData Science, Wave Life SciencesAdresse e-mail validée de wavelifesci.com
Kamel Mansouri [orcid:0000-0002-642...Computational Chemist at NIH/NIEHS/DTT/NICEATMAdresse e-mail validée de nih.gov
Valery TkachenkoPresident, Science Data ExpertsAdresse e-mail validée de sciencedataexperts.com
sean ekinsCollaborations Pharmaceuticals, Inc.Adresse e-mail validée de collaborationspharma.com
Andrew McEachran, 0000-0003-1423-...Product Owner at Agilent TechnologiesAdresse e-mail validée de agilent.com
Kirill BlinovSenior Software Developer, Molecule AppsAdresse e-mail validée de moleculeapps.com
Richard JudsonUS EPA, Center for Computational Toxicology and ExposureAdresse e-mail validée de epa.gov
Mikhail ElyashbergProfessor, Dr. Sci., Senior Scientist, Advanced Chemistry Development (ACD)Adresse e-mail validée de acdlabs.ru
Grace PatlewiczUS EPAAdresse e-mail validée de epa.gov
Gary E. MartinAdj. Prof., Chemistry, Seton Hall; Adj. Prof., Chemistry, Stevens Institute of TechnologyAdresse e-mail validée de shu.edu
Nancy BakerLeidos/EPA/ParlezChemAdresse e-mail validée de epa.gov
John WambaughUS EPA, Center for Computational Toxicology and ExposureAdresse e-mail validée de epa.gov
Imran ShahComputational Systems Biologist, US EPAAdresse e-mail validée de epa.gov
Seth R. NewtonChemist, Environmental Protection AgencyAdresse e-mail validée de epa.gov
Russell S ThomasDirector, Center for Computational Toxicology and Exposure, U.S. Environmental Protection AgencyAdresse e-mail validée de epa.gov
Mark StrynarUS EPAAdresse e-mail validée de epa.gov
Emma SchymanskiFull Prof & PI, Environmental Cheminformatics, LCSB, Uni LuxembourgAdresse e-mail validée de uni.lu
Alex M. ClarkPresident, Molecular Materials InformaticsAdresse e-mail validée de molmatinf.com
Egon WillighagenTGX, NUTRIM, Maastricht University/NL, ORCID:0000-0001-7542-0286, https://social.edu.nl/@egonwAdresse e-mail validée de maastrichtuniversity.nl
Carole GobleProfessor of Computer Science, University of ManchesterAdresse e-mail validée de manchester.ac.uk

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Antony John Williams, 0000-0002-2668-4821

Center of Computational Toxicology and Exposure, Environmental Protection Agency

Adresse e-mail validée de epa.gov - Page d'accueil

Chemistry Cheminformatics Nuclear Magnetic Resonance Drug Discovery


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
ChemSpider: an online chemical information resource HE Pence, A Williams Journal of Chemical Education 87 (11), 1123-1124, 2010	1277	2010
The CompTox Chemistry Dashboard: a community data resource for environmental chemistry AJ Williams, CM Grulke, J Edwards, AD McEachran, K Mansouri, ... Journal of cheminformatics 9, 1-27, 2017	922	2017
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, 533-554, 2011	677	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	655	2016
OPERA models for predicting physicochemical properties and environmental fate endpoints K Mansouri, CM Grulke, RS Judson, AJ Williams Journal of cheminformatics 10, 1-19, 2018	480	2018
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	394	2012
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	332	2011
The next generation blueprint of computational toxicology at the US Environmental Protection Agency RS Thomas, T Bahadori, TJ Buckley, J Cowden, C Deisenroth, ... Toxicological Sciences 169 (2), 317-332, 2019	303	2019
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	292	2007
Smart phones, a powerful tool in the chemistry classroom AJ Williams, HE Pence Journal of Chemical Education 88 (6), 683-686, 2011	283	2011
An ecotoxicological view on neurotoxicity assessment JB Legradi, C Di Paolo, MHS Kraak, HG Van der Geest, EL Schymanski, ... Environmental Sciences Europe 30, 1-34, 2018	256	2018
The Chemical and Products Database, a resource for exposure-relevant data on chemicals in consumer products KL Dionisio, K Phillips, PS Price, CM Grulke, A Williams, D Biryol, T Hong, ... Scientific data 5 (1), 1-9, 2018	238	2018
The Tox21 10K compound library: collaborative chemistry advancing toxicology AM Richard, R Huang, S Waidyanatha, P Shinn, BJ Collins, ... Chemical Research in Toxicology 34 (2), 189-216, 2020	215	2020
A bibliometric review of drug repurposing NC Baker, S Ekins, AJ Williams, A Tropsha Drug discovery today 23 (3), 661-672, 2018	215	2018
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	213*	2012
Integrating tools for non-targeted analysis research and chemical safety evaluations at the US EPA JR Sobus, JF Wambaugh, KK Isaacs, AJ Williams, AD McEachran, ... Journal of exposure science & environmental epidemiology 28 (5), 411-426, 2018	207	2018
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	200	2016
In silico prediction of physicochemical properties of environmental chemicals using molecular fingerprints and machine learning Q Zang, K Mansouri, AJ Williams, RS Judson, DG Allen, WM Casey, ... Journal of chemical information and modeling 57 (1), 36-49, 2017	177	2017
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	176	2008
CoMPARA: collaborative modeling project for androgen receptor activity K Mansouri, N Kleinstreuer, AM Abdelaziz, D Alberga, VM Alves, ... Environmental Health Perspectives 128 (2), 027002, 2020	168	2020

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