Antony John Williams, 0000-0002-2668-4821

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Christopher M GrulkeData Science, Wave Life SciencesE-mailová adresa ověřena na: wavelifesci.com
Kamel Mansouri [orcid:0000-0002-642...Computational Chemist at NIH/NIEHS/DTT/NICEATME-mailová adresa ověřena na: nih.gov
Valery TkachenkoPresident, Science Data ExpertsE-mailová adresa ověřena na: sciencedataexperts.com
sean ekinsCollaborations Pharmaceuticals, Inc.E-mailová adresa ověřena na: collaborationspharma.com
Andrew McEachran, 0000-0003-1423-...Product Owner at Agilent TechnologiesE-mailová adresa ověřena na: agilent.com
Richard JudsonUS EPA, Center for Computational Toxicology and ExposureE-mailová adresa ověřena na: epa.gov
Kirill BlinovSenior Software Developer, Molecule AppsE-mailová adresa ověřena na: moleculeapps.com
Mikhail ElyashbergProfessor, Dr. Sci., Senior Scientist, Advanced Chemistry Development (ACD)E-mailová adresa ověřena na: acdlabs.ru
Grace PatlewiczUS EPAE-mailová adresa ověřena na: epa.gov
Gary E. MartinAdj. Prof., Chemistry, Seton Hall; Adj. Prof., Chemistry, Stevens Institute of TechnologyE-mailová adresa ověřena na: shu.edu
Nancy BakerLeidos/EPA/ParlezChemE-mailová adresa ověřena na: epa.gov
John WambaughUS EPA, Center for Computational Toxicology and ExposureE-mailová adresa ověřena na: epa.gov
Imran ShahComputational Systems Biologist, US EPAE-mailová adresa ověřena na: epa.gov
Seth R. NewtonChemist, Environmental Protection AgencyE-mailová adresa ověřena na: epa.gov
Russell S ThomasDirector, Center for Computational Toxicology and Exposure, U.S. Environmental Protection AgencyE-mailová adresa ověřena na: epa.gov
Emma SchymanskiFull Prof & PI, Environmental Cheminformatics, LCSB, Uni LuxembourgE-mailová adresa ověřena na: uni.lu
Mark StrynarUS EPAE-mailová adresa ověřena na: epa.gov
Alex M. ClarkPresident, Molecular Materials InformaticsE-mailová adresa ověřena na: molmatinf.com
Egon WillighagenTGX, NUTRIM, Maastricht University/NL, ORCID:0000-0001-7542-0286, https://social.edu.nl/@egonwE-mailová adresa ověřena na: maastrichtuniversity.nl
Lee HarlandFounder, SciBite LimitedE-mailová adresa ověřena na: scibite.com

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Antony John Williams, 0000-0002-2668-4821

Center of Computational Toxicology and Exposure, Environmental Protection Agency

E-mailová adresa ověřena na: epa.gov - Domovská stránka

Chemistry Cheminformatics Nuclear Magnetic Resonance Drug Discovery


Název Seřadit podle citací Seřadit podle roku Seřadit podle názvu	Citace Citace	Rok
ChemSpider: an online chemical information resource HE Pence, A Williams Journal of Chemical Education 87 (11), 1123-1124, 2010	1292	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	942	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	688	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	664	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	494	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	396	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	310	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	295	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	263	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	253	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	226	2020
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	214*	2012
A bibliometric review of drug repurposing NC Baker, S Ekins, AJ Williams, A Tropsha Drug discovery today 23 (3), 661-672, 2018	213	2018
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	208	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	206	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	182	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	174	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	173	2020

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