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1. |
Structure-Activity Relationships in the Control of Chemical Risks |
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SAR and QSAR in Environmental Research,
Volume 3,
Issue 3,
1995,
Page 167-169
W. Karcher,
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ISSN:1062-936X
DOI:10.1080/10629369508234001
出版商:Taylor & Francis Group
年代:1995
数据来源: Taylor
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2. |
Experiences with the Application of QSAR in the Routine of the Notification Procedure |
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SAR and QSAR in Environmental Research,
Volume 3,
Issue 3,
1995,
Page 171-177
A.W. Lange,
K. Vormann,
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摘要:
On behalf of the Umweltbundesamt the Fraunhofer Gesellschaft has developed a software system (SAR-system) comprising more than 90 estimation models for endpoints relevant in environmental risk assessment. These estimation models are based on the approach of quantitative structure-activity relationships (QSAR). All models were checked for their validity and application range. In the last months the Umweltbundesamt started to test the applicability of some models concerning the endpoints fish acute toxicity, daphnia acute toxicity and ready (i.e., ultimate) biodegradability in the daily routine of the notification procedure. For testing these models the corresponding confidential data given in the dossiers of substances notified 1993 in Germany, were used. We were able to make calculations for 36% of the notified substances. For the remaining 64% of the chemicals it was impossible to accomplish SAR estimations due to several reasons, e.g., ionic structure of the compounds. Different results for the applicability of the mentioned endpoints are obtained. The predictions of the fish andDaphniatoxicity are in sufficient agreement with the experimental results, in case of the fish toxicity we receive 58% agreement, for theDaphniatoxicity 56% The corresponding values which were obtained in the US EPA/E.C. Joint Project on the evaluation of (quantitative) structure activity relationships were 82.3% and 70.9% About 300 different models were used for the calculations of these endpoints within the framework of the EPA/EC project. The SAR-system presented here contains 8 models for estimating the fish toxicity and 6 models for theDaphniatoxicity. For the prediction of the biodegradability the results obtained with the SAR-system are rather poor and have to be improved. Meanwhile the SAR-system is commercially available and can be ordered at the Fraunhofer Institute for Environmental Chemistry and Ecotoxicology, Schmallenberg (Germany).
ISSN:1062-936X
DOI:10.1080/10629369508234002
出版商:Taylor & Francis Group
年代:1995
数据来源: Taylor
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3. |
U.S. EPA Regulatory Perspectives on the Use of QSAR for New and Existing Chemical Evaluations |
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SAR and QSAR in Environmental Research,
Volume 3,
Issue 3,
1995,
Page 179-201
M. Zeeman,
C.M. Auer,
R.G. Clements,
J.V. Nabholz,
R.S. Boethling,
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摘要:
As testing is not required, ecotoxicity or fate data are available for ≈ 5% of the approximately 2,300 new chemicals/year (26,000 + total) submitted to the US-EPA. The EPA's Office of Pollution Prevention and Toxics (OPPT) regulatory program was forced to develop and rely upon QSARs to estimate the ecotoxicity and fate of most of the new chemicals evaluated for hazard and risk assessment. QSAR methods routinely result in ecotoxicity estimations of acute and chronic toxicity to fish, aquatic invertebrates, and algae, and in fate estimations of physical/chemical properties, degradation, and bioconcentration. The EPA's Toxic Substances Control Act (TSCA) Inventory of existing chemicals currently lists over 72,000 chemicals. Most existing chemicals also appear to have little or no ecotoxicity or fate data available and the OPPT new chemical QSAR methods now provide predictions and cross-checks of test data for the regulation of existing chemicals. Examples include the Toxics Release Inventory (TRI), the Design for the Environment (DfE), and the OECD/SIDS/HPV Programs. QSAR screening of the TSCA Inventory has prioritized thousands of existing chemicals for possible regulatory testing of: 1) persistent bioaccumulative chemicals, and 2) the high ecotoxicity of specific discrete organic chemicals.
ISSN:1062-936X
DOI:10.1080/10629369508234003
出版商:Taylor & Francis Group
年代:1995
数据来源: Taylor
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4. |
The Application of Structure-Activity Relationships (SARs) in the Aquatic Toxicity Evaluation of Discrete Organic Chemicals |
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SAR and QSAR in Environmental Research,
Volume 3,
Issue 3,
1995,
Page 203-215
R.G. Clements,
J.V. Nabholz,
M.G. Zeeman,
C.M. Auer,
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摘要:
The Office of Pollution Prevention and Toxics (OPPT), United States Environmental Protection Agency (USEPA) routinely uses structure-activity relationships (SAR) for the aquatic hazard assessment of new chemicals submitted under Section 5 of the Toxic Substances Control Act (TSCA). With 15 years of experience and the general acceptance of toxicity predictions based on SARs, OPPT has expanded the use and application of the methodology to include existing chemicals used in printing, dry cleaning, and paint stripping. SAR analysis has also been used in the hazard evaluation of the U.S. and EU/OECD high production volume (HPV) chemicals. This paper describes the assumptions, limitations, and methodology for the use of SARs to evaluate large sets of discrete organic chemicals.
ISSN:1062-936X
DOI:10.1080/10629369508234004
出版商:Taylor & Francis Group
年代:1995
数据来源: Taylor
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5. |
Predictions for Existing Chemicals-A Multilateral QSAR Project |
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SAR and QSAR in Environmental Research,
Volume 3,
Issue 3,
1995,
Page 217-221
W. Karcher,
B.G. Hansen,
C.Van Leeuwen,
P. Wagner,
C. Auer,
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摘要:
Following a previous collaborative EU/EPA project focussed on QSAR predictions for a selection of new chemicals which had been notified in the EU, a similar exercise was started in 1993 on existing chemicals. In a first phase, the project addresses the High Production Volume (HPV) chemicals which are produced or imported at levels above a 1000t/year in the EU and 454t/year in the US. The relevant EU (Annex 1 of Existing Chemicals Regulation No. 793/93) and US-EPA lists contain 1036 and 2881 organic substances respectively of which HPV 749 chemicals are in common. The joint project aims at an estimation through validated QSAR models of the physical-chemical, ecotoxicity and toxicity endpoints which are included in the regulation and where experimental data will become available in IUCLID (International Unified Chemicals Information Database). Next to EC-JRC (ECB) and US-EPA, various laboratories in the EU are contributing to the project and recently, two institutes in Japan have joined in this project.
ISSN:1062-936X
DOI:10.1080/10629369508234005
出版商:Taylor & Francis Group
年代:1995
数据来源: Taylor
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6. |
Assessment of QSARS for Predicting Fate and Effects of Chemicals in the Environment: An International European Project |
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SAR and QSAR in Environmental Research,
Volume 3,
Issue 3,
1995,
Page 223-236
J. Hermens,
S. Balaz,
J. Damborsky,
W. Karcher,
M. Müller,
W. Peijnenburg,
A. Sabljic,
M. Sjöström,
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摘要:
In 1993, an international project on QSAR has been started with funding from the Commission of the European Union. The first part of the project is focused on preparing an overview of existing models for the prediction of environmental parameters such as bioconcentration, sorption, degradation and ecotoxicity. Emphasis will be given to defining the limitations of the models. Since all models, including QSARs, have their limitations, it is important that these limitations are known in case QSARs are actually used and applied within the risk assessment context. The second part of the project is directed towards experimental research on new developments with emphasis on the use of multivariate techniques and quantum chemical properties. In this short paper, a general outline of the project will be given, as well as some first results. Results of experimental work within this project will be published in the proceedings of the 6th International Workshop on QSAR in Environmental Sciences and will appear in this same journal.
ISSN:1062-936X
DOI:10.1080/10629369508234006
出版商:Taylor & Francis Group
年代:1995
数据来源: Taylor
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7. |
Evaluation of the Use of QSARS for Priority Setting and Risk Assessment |
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SAR and QSAR in Environmental Research,
Volume 3,
Issue 3,
1995,
Page 237-245
T.C. J. Feijtel,
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摘要:
Impending changes in EEC legislation have accelerated the need to define the principles and practical considerations of the use of QSARs in priority setting and risk assessment. It is important to delineate the limitations of this approach and to review whether and how this information should be used in the risk assessment. The value and limitations of QSARs for use in priority setting and risk assessment will not be discussed in detail since the European Chemical Industry Ecology and Toxicology Centre (ECETOC) has only recently established a Task Force to tackle this issue. The terms of reference of the Task Force are: (1) compare the predictions obtained with QSARs to measured data using ECETOC databases and other sources of data and comment on the validity and applicability of such QSARs; (2) identify and review software packages which are available for accessing and using appropriate QSARs; (3) identify those aspects of environmental distribution, fate and effects where the further development of QSARs is desirable and feasible; and (4) provide a scientific basis for ECETOC's contribution to the activities of the European Chemicals Bureau (ECB) in this area. In this short paper, only an initial and personal evaluation is made of when and where to use QSARs in the priority setting and risk assessment process within the regulatory framework. Some critical remarks and suggestions are provided to guide future developments and integration of QSARs in the risk assessment process.
ISSN:1062-936X
DOI:10.1080/10629369508234007
出版商:Taylor & Francis Group
年代:1995
数据来源: Taylor
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8. |
Editorial board page for “SAR and QSAR in Environmental Research”, Volume 3, Number 3 |
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SAR and QSAR in Environmental Research,
Volume 3,
Issue 3,
1995,
Page -
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摘要:
This is a scanned image of the original Editorial Board page(s) for this issue.
ISSN:1062-936X
DOI:10.1080/10629369508234000
出版商:Taylor & Francis Group
年代:1995
数据来源: Taylor
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