Use of category approaches, read-across and (Q) SAR: general considerations G Patlewicz, N Ball, ED Booth, E Hulzebos, E Zvinavashe, C Hennes Regulatory Toxicology and Pharmacology 67 (1), 1-12, 2013 | 141 | 2013 |
Promises and pitfalls of Quantitative Structure− Activity Relationship approaches for predicting metabolism and toxicity E Zvinavashe, AJ Murk, IMCM Rietjens Chemical research in toxicology 21 (12), 2229-2236, 2008 | 94 | 2008 |
Quantitative structure-activity relationship modeling of the toxicity of organothiophosphate pesticides to Daphnia magna and Cyprinus carpio E Zvinavashe, T Du, T Griff, HHJ van den Berg, AEMF Soffers, J Vervoort, ... Chemosphere 75 (11), 1531-1538, 2009 | 74 | 2009 |
Disruption of thyroid hormone-mediated Xenopus laevis tadpole tail tip regression by hexabromocyclododecane (HBCD) and 2, 2′, 3, 3′, 4, 4′, 5, 5′, 6-nona brominated … M Schriks, E Zvinavashe, JD Furlow, AJ Murk Chemosphere 65 (10), 1904-1908, 2006 | 54 | 2006 |
QSAR models for predicting in vivo aquatic toxicity of chlorinated alkanes to fish E Zvinavashe, H van den Berg, AEMF Soffers, J Vervoort, A Freidig, ... Chemical research in toxicology 21 (3), 739-745, 2008 | 44 | 2008 |
Development of a QSAR for worst case estimates of acute toxicity of chemically reactive compounds AP Freidig, S Dekkers, M Verwei, E Zvinavashe, JGM Bessems, ... Toxicology letters 170 (3), 214-222, 2007 | 39 | 2007 |
Quantum chemistry based quantitative structure‐activity relationships for modeling the (sub) acute toxicity of substituted mononitrobenzenes in aquatic systems E Zvinavashe, AJ Murk, J Vervoort, AEMF Soffers, A Freidig, ... Environmental Toxicology and Chemistry: An International Journal 25 (9 …, 2006 | 26 | 2006 |
On the number of EINECS compounds that can be covered by (Q) SAR models for acute toxicity E Zvinavashe, AJ Murk, IMCM Rietjens Toxicology letters 184 (1), 67-72, 2009 | 24 | 2009 |
Quantum chemistry based QSAR prediction and priority setting for toxicity of nitrobenzenes on EINECS list E Zvinavashe, AJ Murk, JJM Vervoort, A Soffers, A Freidig, I Rietjens Environmental Toxicology and Chemistry 25 (9), 2313-2321, 2006 | 2 | 2006 |
The potential of computer-based quantitative structure activity approaches for predicting acute toxicity of chemicals E Zvinavashe PQDT-Global, 2008 | 1 | 2008 |
Development of a computational chemistry-based QSAR approach that sets priorities in toxicity testing of selected groups of EINECS list chemicals. E Zvinavashe, AJ Murk, JJM Vervoort, A Soffers, A Freidig, I Rietjens NCA-Newsletter 22, 2007 | 1 | 2007 |
What proportion of the EINECS list compounds can be covered by QSAR models? E Zvinavashe, A Soffers, AJ Murk, J Vervoort, A Freidig, I Rietjens Chemico-Biological Interactions 169 (2), 143-143, 2007 | | 2007 |
Improvement and development of QSARs for phenols M Strikwold, E Zvinavashe Chemico-Biological Interactions 169 (2), 141-141, 2007 | | 2007 |
Environmental Chemistry-Quantum Chemistry Based Quantitative Structure-Activity Relationships for Modeling the (Sub) Acute Toxicity of Substituted Mononitrobenzenes in Aquatic … E Zvinavashe, AJ Murk, J Vervoort, A Soffers, A Freidig, I Rietjens Environmental Toxicology and Chemistry 25 (9), 2313-2321, 2006 | | 2006 |
Multi-species tool for modeling acute toxicity of substituted mononitrobenzenes in aquatic systems E Zvinavashe, AJ Murk, JJM Vervoort, A Soffers, A Freidig, I Rietjens Abstracts of the Dutch toxicology days, 13th-14th June 2006, 175-175, 2006 | | 2006 |
kk Toxicology and Chemistry; Sep 2006; 25, 9; ProQuest Science Journals E Zvinavashe, AJ Murk, J Vervoort, AEMF Soffers | | |
Peer reviewed articles E Zvinavashe, AJ Murk, I Rietjens, GT Du T, HJ van den Berg, A Soffers, ... The potential of computer-based quantitative structure activity approaches …, 0 | | |