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Ézio R. A. de Sá, Janilson L. Souza, Rayla K. M. Costa, Rômulo O. Barros, Carlos E. B. de Lima, Francisco das C. A. Lima & Ricardo M. Ramos. (2023) Computational investigation of the alkaloids of Pilocarpus microphyllus species as phytopharmaceuticals for the inhibition of sterol 14α-demethylase protease of Trypanosoma cruzi. Journal of Biomolecular Structure and Dynamics 41:6, pages 2555-2573.
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Romualdo Benigni, Arianna Bassan & Manuela Pavan. (2020) In silico models for genotoxicity and drug regulation. Expert Opinion on Drug Metabolism & Toxicology 16:8, pages 651-662.
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A. Tintó-Moliner & M. Martin. (2020) Quantitative weight of evidence method for combining predictions of quantitative structure-activity relationship models. SAR and QSAR in Environmental Research 31:4, pages 261-279.
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Azadi Golbamaki, Nazanin Golbamaki, Natalia Sizochenko, Bakhtiyor Rasulev, Jerzy Leszczynski & Emilio Benfenati. (2018) Genotoxicity induced by metal oxide nanoparticles: a weight of evidence study and effect of particle surface and electronic properties. Nanotoxicology 12:10, pages 1113-1129.
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Kevin A. Ford, Gregory Ryslik, Bryan K. Chan, Sock-Cheng Lewin-Koh, Davi Almeida, Michael Stokes & Stephen R. Gomez. (2017) Comparative evaluation of 11 in silico models for the prediction of small molecule mutagenicity: role of steric hindrance and electron-withdrawing groups. Toxicology Mechanisms and Methods 27:1, pages 24-35.
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S. A. Kulkarni, E. Benfenati & T. S. Barton-Maclaren. (2016) Improving confidence in (Q)SAR predictions under Canada’s Chemicals Management Plan – a chemical space approach. SAR and QSAR in Environmental Research 27:10, pages 851-863.
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E. Benfenati, M. Belli, T. Borges, E. Casimiro, J. Cester, A. Fernandez, G. Gini, M. Honma, M. Kinzl, R. Knauf, A. Manganaro, E. Mombelli, M. I. Petoumenou, M. Paparella, P. Paris & G. Raitano. (2016) Results of a round-robin exercise on read-across. SAR and QSAR in Environmental Research 27:5, pages 371-384.
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P. Kamath, G. Raitano, A. Fernández, R. Rallo & E. Benfenati. (2015) In silico exploratory study using structure–activity relationship models and metabolic information for prediction of mutagenicity based on the Ames test and rodent micronucleus assay. SAR and QSAR in Environmental Research 26:12, pages 1017-1031.
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Dennis J. Paustenbach, Bethany Winans, Rachel M. Novick & Steven M. Green. (2015) The toxicity of crude 4-methylcyclohexanemethanol (MCHM): review of experimental data and results of predictive models for its constituents and a putative metabolite. Critical Reviews in Toxicology 45:sup2, pages 1-55.
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G. Gini, A.M. Franchi, A. Manganaro, A. Golbamaki & E. Benfenati. (2014) ToxRead: A tool to assist in read across and its use to assess mutagenicity of chemicals. SAR and QSAR in Environmental Research 25:12, pages 999-1011.
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Antonio Cassano, Giuseppa Raitano, Enrico Mombelli, Alberto Fernández, Josep Cester, Alessandra Roncaglioni & Emilio Benfenati. (2014) Evaluation of QSAR Models for the Prediction of Ames Genotoxicity: A Retrospective Exercise on the Chemical Substances Registered Under the EU REACH Regulation. Journal of Environmental Science and Health, Part C 32:3, pages 273-298.
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Articles from other publishers (65)
Sapna Kumari Pandey & Kunal Roy. (2023) Development of a read-across-derived classification model for the predictions of mutagenicity data and its comparison with traditional QSAR models and expert systems. Toxicology 500, pages 153676.
Crossref
Crossref
Michał Wroński, Jakub Trawiński & Robert Skibiński. (2023) Electrochemical Simulation of Phase I Hepatic Metabolism of Voriconazole Using a Screen-Printed Iron(II) Phthalocyanine Electrode. Pharmaceutics 15:11, pages 2586.
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S Saadah, SM Tulandi & RA Rohman. (2023) Seven types of phenolic acid and inhibitory activity for protein tyrosine phosphatase 1B (PTP1B) from the stem of Sandoricum koetjape. IOP Conference Series: Earth and Environmental Science 1255:1, pages 012070.
Crossref
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Zhenxing Wu, Jike Wang, Hongyan Du, Dejun Jiang, Yu Kang, Dan Li, Peichen Pan, Yafeng Deng, Dongsheng Cao, Chang-Yu Hsieh & Tingjun Hou. (2023) Chemistry-intuitive explanation of graph neural networks for molecular property prediction with substructure masking. Nature Communications 14:1.
Crossref
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Anil Kumar Singh, Muhammad Bilal, Teofil Jesionowski & Hafiz M.N. Iqbal. (2023) Deployment of oxidoreductases for sustainable biocatalytic degradation of selected endocrine-disrupting chemicals. Sustainable Chemistry and Pharmacy 31, pages 100934.
Crossref
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Anil Kumar Singh, Muhammad Bilal, Teofil Jesionowski & Hafiz M.N. Iqbal. (2023) Assessing chemical hazard and unraveling binding affinity of priority pollutants to lignin modifying enzymes for environmental remediation. Chemosphere 313, pages 137546.
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Miguel Reina, Eduardo Gabriel Guzmán‐López & Annia Galano. (2022) Computational design of rasagiline derivatives: Searching for enhanced antioxidant capability. International Journal of Quantum Chemistry 123:2.
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Min Tang, Jinquan Wan, Yan Wang, Zhicheng Yan, Yongwen Ma, Jian Sun & Su Ding. (2022) Developing a molecularly imprinted channels catalyst based on template effect for targeted removal of organic micropollutants from wastewaters. Chemical Engineering Journal 445, pages 136755.
Crossref
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Anil Kumar Singh, Muhammad Bilal, Damià Barceló & Hafiz M.N. Iqbal. (2022) A predictive toolset for the identification of degradation pattern and toxic hazard estimation of multimeric hazardous compounds persists in water bodies. Science of The Total Environment 824, pages 153979.
Crossref
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Somayye Taghvaei, Farzaneh Sabouni & Zarrin Minuchehr. (2022) Identification of Natural Products as SENP2 Inhibitors for Targeted Therapy in Heart Failure. Frontiers in Pharmacology 13.
Crossref
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Jakub Trawiński & Robert Skibiński. (2022) Comparative analysis of in vivo and in silico toxicity evaluation of the organoiodine compounds towards D. magna using multivariate chemometric approach: A study on the example of amiodarone phototransformation products. Chemosphere 292, pages 133420.
Crossref
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Anil Kumar Singh, Muhammad Bilal, Hafiz M.N. Iqbal & Abhay Raj. (2022) In silico analytical toolset for predictive degradation and toxicity of hazardous pollutants in water sources. Chemosphere 292, pages 133250.
Crossref
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Alessandra Roncaglioni, Anna LombardoEmilio Benfenati. (2022) The VEGAHUB Platform: The Philosophy and the Tools. Alternatives to Laboratory Animals 50:2, pages 121-135.
Crossref
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JÉSSICA B. DE JESUS, RAISSA A. DA CONCEIÇÃO, THAYNÁ R. MACHADO, MARIA L.C. BARBOSA, THAISA F.S. DOMINGOS, LUCIO M. CABRAL, CARLOS R. RODRIGUES, BÁRBARA ABRAHIM-VIEIRA & ALESSANDRA M.T. DE SOUZA. (2022) Toxicological assessment of SGLT2 inhibitors metabolites using in silico approach. Anais da Academia Brasileira de Ciências 94:suppl 3.
Crossref
Crossref
Serena Manganelli, Alessio Gamba, Erika Colombo & Emilio Benfenati. 2022. In Silico Methods for Predicting Drug Toxicity. In Silico Methods for Predicting Drug Toxicity
479
495
.
Grace Patlewicz, Jeffry L. Dean, Catherine F. Gibbons, Richard S. Judson, Nagalakshmi Keshava, Leora Vegosen, Todd M. Martin, Prachi Pradeep, Anita Simha, Sarah H. Warren, Maureen R. Gwinn & David M. DeMarini. (2021) Integrating publicly available information to screen potential candidates for chemical prioritization under the Toxic Substances Control Act: A proof of concept case study using genotoxicity and carcinogenicity. Computational Toxicology 20, pages 100185.
Crossref
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Jakub Trawiński, Paweł Szpot, Marcin Zawadzki & Robert Skibiński. (2021) Photochemical transformation of fentanyl under the simulated solar radiation – Enhancement of the process by heterogeneous photocatalysis and in silico analysis of toxicity. Science of The Total Environment 791, pages 148171.
Crossref
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Stefanie Lorenz, Ann-Kathrin Amsel, Neele Puhlmann, Marco Reich, Oliver Olsson & Klaus Kümmerer. (2021)
Toward Application and Implementation of
in Silico
Tools and Workflows within Benign by Design Approaches
. ACS Sustainable Chemistry & Engineering 9:37, pages 12461-12475.
Crossref
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Enis GÜMÜŞTAŞ & Ayça ÇAKMAK PEHLİVANLI. (2021) In-Silico Mutajenisite Tahmininde İstatistiksel Öğrenme ModeliStatistical Learning Model for In-Silico Mutagenicity Prediction. Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi 25:2, pages 365-370.
Crossref
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Robert Skibiński, Jakub Trawiński & Maciej Gawlik. (2021) Characterization of Phase I Hepatic Metabolites of Anti-Premature Ejaculation Drug Dapoxetine by UHPLC-ESI-Q-TOF. Molecules 26:13, pages 3794.
Crossref
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Prachi Pradeep, Richard Judson, David M. DeMarini, Nagalakshmi Keshava, Todd M. Martin, Jeffry Dean, Catherine F. Gibbons, Anita Simha, Sarah H. Warren, Maureen R. Gwinn & Grace Patlewicz. (2021) An evaluation of existing QSAR models and structural alerts and development of new ensemble models for genotoxicity using a newly compiled experimental dataset. Computational Toxicology 18, pages 100167.
Crossref
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Shumpei Nemoto, Katsuhisa Morita, Tadahaya Mizuno & Hiroyuki Kusuhara. (2021) Decomposition Profile Data Analysis for Deep Understanding of Multiple Effects of Natural Products. Journal of Natural Products 84:4, pages 1283-1293.
Crossref
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Rodrigo A. Osawa, Olinda C. Monteiro, M. Conceição Oliveira & M. Helena Florêncio. (2020) Comparative study on photocatalytic degradation of the antidepressant trazodone using (Co, Fe and Ru) doped titanate nanowires: Kinetics, transformation products and in silico toxicity assessment. Chemosphere 259, pages 127486.
Crossref
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Romualdo Benigni, Rositsa Serafimova, Juan Manuel Parra Morte, Chiara Laura Battistelli, Cecilia Bossa, Alessandro Giuliani, Elena Fioravanzo, Arianna Bassan, Mojca Fuart Gatnik, James Rathman, Chihae Yang, Aleksandra Mostrag-Szlichtyng, Oliver Sacher & Olga Tcheremenskaia. (2020) Evaluation of the applicability of existing (Q)SAR models for predicting the genotoxicity of pesticides and similarity analysis related with genotoxicity of pesticides for facilitating of grouping and read across: An EFSA funded project. Regulatory Toxicology and Pharmacology 114, pages 104658.
Crossref
Crossref
Diego Baderna, Domenico Gadaleta, Eleonora Lostaglio, Gianluca Selvestrel, Giuseppa Raitano, Azadi Golbamaki, Anna Lombardo & Emilio Benfenati. (2020) New in silico models to predict in vitro micronucleus induction as marker of genotoxicity. Journal of Hazardous Materials 385, pages 121638.
Crossref
Crossref
Carr J Smith & Thomas A Perfetti. (2020) A comparison of the persistence, toxicity, and exposure to high-volume natural plant-derived and synthetic pesticides. Toxicology Research and Application 4, pages 239784732094056.
Crossref
Crossref
Rodrigo A. Osawa, Beatriz T. Barrocas, Olinda C. Monteiro, M. Conceição Oliveira & M. Helena Florêncio. (2019) Photocatalytic degradation of cyclophosphamide and ifosfamide: Effects of wastewater matrix, transformation products and in silico toxicity prediction. Science of The Total Environment 692, pages 503-510.
Crossref
Crossref
Małgorzata Girek, Karol Kłosiński, Bartłomiej Grobelski, Stefania Pizzimenti, Marie Angele Cucci, Martina Daga, Giuseppina Barrera, Zbigniew Pasieka, Kamila Czarnecka & Paweł Szymański. (2019) Novel tetrahydroacridine derivatives with iodobenzoic moieties induce G0/G1 cell cycle arrest and apoptosis in A549 non-small lung cancer and HT-29 colorectal cancer cells. Molecular and Cellular Biochemistry 460:1-2, pages 123-150.
Crossref
Crossref
Yajie Guo, Linlin Zhao, Xiaoyi Zhang & Hao Zhu. (2019) Using a hybrid read-across method to evaluate chemical toxicity based on chemical structure and biological data. Ecotoxicology and Environmental Safety 178, pages 178-187.
Crossref
Crossref
Jakub Trawiński & Robert Skibiński. (2019) Rapid degradation of clozapine by heterogeneous photocatalysis. Comparison with direct photolysis, kinetics, identification of transformation products and scavenger study. Science of The Total Environment 665, pages 557-567.
Crossref
Crossref
Matteo Vian, Giuseppa Raitano, Alessandra Roncaglioni & Emilio Benfenati. (2019)
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model for mutagenicity (Ames test), taking into account metabolism
. Mutagenesis 34:1, pages 41-48.
Crossref
Crossref
Romualdo Benigni & Cecilia Bossa. (2019) Data-based review of QSARs for predicting genotoxicity: the state of the art. Mutagenesis 34:1, pages 17-23.
Crossref
Crossref
Takeshi Morita, Yoshiyuki Shigeta, Tomoko Kawamura, Yurika Fujita, Hiroshi Honda & Masamitsu Honma. (2019)
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. Mutagenesis 34:1, pages 91-100.
Crossref
Crossref
Romualdo Benigni, Chiara Laura Battistelli, Cecilia Bossa, Alessandro Giuliani, Elena Fioravanzo, Arianna Bassan, Mojca Fuart Gatnik, James Rathman, Chihae Yang & Olga Tcheremenskaia. (2019) Evaluation of the applicability of existing (Q)SAR models for predicting the genotoxicity of pesticides and similarity analysis related with genotoxicity of pesticides for facilitating of grouping and read across. EFSA Supporting Publications 16:3.
Crossref
Crossref
Ade Hanna Natalia & Usman Sumo Friend Tambunan. (2019) Screening of terpenoids as potential therapeutics against Zaire ebolavirus infection through pharmacophore-based drug design. F1000Research 8, pages 1040.
Crossref
Crossref
Emilio Benfenati, Alessandra Roncaglioni, Anna Lombardo & Alberto Manganaro. 2019. Advances in Computational Toxicology. Advances in Computational Toxicology
365
381
.
Meetali Sinha, Alok Dhawan & Ramakrishnan Parthasarathi. 2019. Genotoxicity Assessment. Genotoxicity Assessment
351
373
.
Jakub Trawiński & Robert Skibiński. (2018) Photolytic and photocatalytic transformation of an antipsychotic drug asenapine: Comparison of kinetics, identification of transformation products, and in silico estimation of their properties. Ecotoxicology and Environmental Safety 162, pages 272-286.
Crossref
Crossref
Robert D Clark. (2018)
Predicting mammalian metabolism and toxicity of pesticides
in silico
. Pest Management Science 74:9, pages 1992-2003.
Crossref
Crossref
Gamze Ates, Birgit Mertens, Anja Heymans, Luc Verschaeve, Dimiter Milushev, Philippe Vanparys, Nancy H. C. Roosens, Sigrid C. J. De Keersmaecker, Vera Rogiers & Tatyana Y. Doktorova. (2018) A novel genotoxin-specific qPCR array based on the metabolically competent human HepaRG™ cell line as a rapid and reliable tool for improved in vitro hazard assessment. Archives of Toxicology 92:4, pages 1593-1608.
Crossref
Crossref
Emilio Benfenati, Anna Lombardo & Alessandra Roncaglioni. 2018. Computational Toxicology. Computational Toxicology
245
268
.
Anna Lombardo, Giuseppa Raitano, Domenico Gadaleta & Emilio Benfenati. 2018. Computational Toxicology. Computational Toxicology
199
218
.
Lília Ribeiro Guerra, Alessandra Mendonça Teles de Souza, Juliana Alves Côrtes, Viviane de Oliveira Freitas Lione, Helena Carla Castro & Gutemberg Gomes Alves. (2017) Assessment of predictivity of volatile organic compounds carcinogenicity and mutagenicity by freeware in silico models. Regulatory Toxicology and Pharmacology 91, pages 1-8.
Crossref
Crossref
Cecilia Sahlgren, Annika Meinander, Hongbo Zhang, Fang Cheng, Maren Preis, Chunlin Xu, Tiina A. Salminen, Diana Toivola, Daniel Abankwa, Ari Rosling, Didem Şen Karaman, Outi M. H. Salo-Ahen, Ronald Österbacka, John E. Eriksson, Stefan Willför, Ion Petre, Jouko Peltonen, Reko Leino, Mark Johnson, Jessica Rosenholm & Niklas Sandler. (2017) Tailored Approaches in Drug Development and Diagnostics: From Molecular Design to Biological Model Systems. Advanced Healthcare Materials 6:21, pages 1700258.
Crossref
Crossref
Antonella Di Sotto, Silvia Di Giacomo, Lorena Abete, Mijat Božović, Olga A. Parisi, Fabio Barile, Annabella Vitalone, Angelo A. Izzo, Rino Ragno & Gabriela Mazzanti. (2017) Genotoxicity assessment of piperitenone oxide: An in vitro and in silico evaluation. Food and Chemical Toxicology 106, pages 506-513.
Crossref
Crossref
Jakub Trawiński & Robert Skibiński. (2017) Photolytic and photocatalytic degradation of tandospirone: Determination of kinetics, identification of transformation products and in silico estimation of toxicity. Science of The Total Environment 590-591, pages 775-798.
Crossref
Crossref
Matteo Floris, Giuseppa Raitano, Ricardo Medda & Emilio Benfenati. (2017) Fragment Prioritization on a Large Mutagenicity Dataset. Molecular Informatics 36:7, pages 1600133.
Crossref
Crossref
Emanuel Hernández-Núñez, Hugo Tlahuext, Rosa Moo-Puc, Diego Moreno, María Ortencia González-Díaz & Gabriel Navarrete Vázquez. (2017) Design, Synthesis and Biological Evaluation of 2-(2-Amino-5(6)-nitro-1H-benzimidazol-1-yl)-N-arylacetamides as Antiprotozoal Agents. Molecules 22:4, pages 579.
Crossref
Crossref
Yi-Lung Ding, You-Chen Lyu & Max K. Leong. (2017) In silico prediction of the mutagenicity of nitroaromatic compounds using a novel two-QSAR approach. Toxicology in Vitro 40, pages 102-114.
Crossref
Crossref
Melissa Van Bossuyt, Els Van Hoeck, Giuseppa Raitano, Serena Manganelli, Els Braeken, Gamze Ates, Tamara Vanhaecke, Sabine Van Miert, Emilio Benfenati, Birgit Mertens & Vera Rogiers. (2017) (Q)SAR tools for priority setting: A case study with printed paper and board food contact material substances. Food and Chemical Toxicology 102, pages 109-119.
Crossref
Crossref
Xing Zhang, Lianhua Shen, Yuhong Luo, Rongpei Jiang, Haiyun Sun, Jiuzhou Liu, Tao Fang, Huili Fan & Zhaoyang Liu. (2017) Synthesis and Ignition Properties Research of 1,5-Diazabicyclo[3.1.0]Hexane Type Compounds as Potential Green Hypergolic Propellants. Industrial & Engineering Chemistry Research 56:11, pages 2883-2888.
Crossref
Crossref
David Faulkner, Leah K. Rubin Shen, Vanessa Y. De La Rosa, Dale E. Johnson, Rachel Hemingway, Richard V. Williams, Philip N. Judson, John Arnold & Chris D. Vulpe. 2017. Computational Systems Pharmacology and Toxicology. Computational Systems Pharmacology and Toxicology
36
59
.
Jakub Trawiński & Robert Skibiński. (2017) Photolytic and photocatalytic degradation of the antipsychotic agent tiapride: Kinetics, transformation pathways and computational toxicity assessment. Journal of Hazardous Materials 321, pages 841-858.
Crossref
Crossref
Serena Manganelli, Emilio Benfenati, Alberto Manganaro, Sunil Kulkarni, Tara S. Barton-Maclaren & Masamitsu Honma. (2016) New Quantitative Structure–Activity Relationship Models Improve Predictability of Ames Mutagenicity for Aromatic Azo Compounds. Toxicological Sciences 153:2, pages 316-326.
Crossref
Crossref
Pritesh Mistry, Daniel Neagu, Paul R. Trundle & Jonathan D. Vessey. (2015) Using random forest and decision tree models for a new vehicle prediction approach in computational toxicology. Soft Computing 20:8, pages 2967-2979.
Crossref
Crossref
Gamze Ates, Giuseppa Raitano, Anja Heymans, Melissa Van Bossuyt, Philippe Vanparys, Birgit Mertens, Christophe Chesne, Alessandra Roncaglioni, Dimiter Milushev, Emilio Benfenati, Vera Rogiers & Tatyana Y. Doktorova. (2016)
In silico
tools and transcriptomics analyses in the mutagenicity assessment of cosmetic ingredients: a proof-of-principle on how to add weight to the evidence
. Mutagenesis 31:4, pages 453-461.
Crossref
Crossref
Enrico Mombelli, Giuseppa Raitano & Emilio Benfenati. 2016. In Silico Methods for Predicting Drug Toxicity. In Silico Methods for Predicting Drug Toxicity
87
105
.
Filip Stefaniak. (2015) Prediction of Compounds Activity in Nuclear Receptor Signaling and Stress Pathway Assays Using Machine Learning Algorithms and Low-Dimensional Molecular Descriptors. Frontiers in Environmental Science 3.
Crossref
Crossref
Diego Baderna, Eleonora Lomazzi, Alice Passoni, Alberto Pogliaghi, Maria Ifigeneia Petoumenou, Renzo Bagnati, Marco Lodi, Aldo Viarengo, Susanna Sforzini, Emilio Benfenati & Roberto Fanelli. (2015) Chemical characterization and ecotoxicity of three soil foaming agents used in mechanized tunneling. Journal of Hazardous Materials 296, pages 210-220.
Crossref
Crossref
Robert Jolly, Kausar Begam Riaz Ahmed, Craig Zwickl, Ian Watson & Vijay Gombar. (2015) An evaluation of in-house and off-the-shelf in silico models: Implications on guidance for mutagenicity assessment. Regulatory Toxicology and Pharmacology 71:3, pages 388-397.
Crossref
Crossref
Nick J. Plant. (2015) An introduction to systems toxicology. Toxicology Research 4:1, pages 9-22.
Crossref
Crossref
Timothy E. H. Allen, Jonathan M. Goodman, Steve Gutsell & Paul J. Russell. (2014) Defining Molecular Initiating Events in the Adverse Outcome Pathway Framework for Risk Assessment. Chemical Research in Toxicology 27:12, pages 2100-2112.
Crossref
Crossref
Aleksandra Rybacka, Christina Rudén & Patrik L. Andersson. (2014)
On the Use of
In Silico
Tools for Prioritising Toxicity Testing of the Low-Volume Industrial Chemicals in REACH
. Basic & Clinical Pharmacology & Toxicology 115:1, pages 77-87.
Crossref
Crossref
Alessandra Roncaglioni, Andrey A Toropov, Alla P Toropova & Emilio Benfenati. (2013) In silico methods to predict drug toxicity. Current Opinion in Pharmacology 13:5, pages 802-806.
Crossref
Crossref