Enalos InSilicoNano platform: an online decision support tool for the design and virtual screening of nanoparticles
出版年份 2014 全文链接
标题
Enalos InSilicoNano platform: an online decision support tool for the design and virtual screening of nanoparticles
作者
关键词
-
出版物
RSC Advances
Volume 4, Issue 92, Pages 50713-50725
出版商
Royal Society of Chemistry (RSC)
发表日期
2014-09-24
DOI
10.1039/c4ra07756c
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- (2015) Eleni Vrontaki et al. METHODS
- QSAR model for cytotoxicity of SiO2 nanoparticles on human lung fibroblasts
- (2014) Alla P. Toropova et al. JOURNAL OF NANOPARTICLE RESEARCH
- Modelling and predicting the biological effects of nanomaterials
- (2014) D.A. Winkler et al. SAR AND QSAR IN ENVIRONMENTAL RESEARCH
- Nano-quantitative structure–activity relationship modeling using easily computable and interpretable descriptors for uptake of magnetofluorescent engineered nanoparticles in pancreatic cancer cells
- (2014) Supratik Kar et al. TOXICOLOGY IN VITRO
- Nano-QSAR modeling for predicting biological activity of diverse nanomaterials
- (2014) Kunwar P. Singh et al. RSC Advances
- Association rule mining of cellular responses induced by metal and metal oxide nanoparticles
- (2013) Rong Liu et al. ANALYST
- Enalos KNIME nodes: Exploring corrosion inhibition of steel in acidic medium
- (2013) Georgia Melagraki et al. CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS
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- (2013) Alla P. Toropova et al. CHEMOSPHERE
- QSAR as a random event: Modeling of nanoparticles uptake in PaCa2 cancer cells
- (2013) Andrey A. Toropov et al. CHEMOSPHERE
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- (2013) Trina Patel et al. JOURNAL OF AGRICULTURAL BIOLOGICAL AND ENVIRONMENTAL STATISTICS
- MQN-Mapplet: Visualization of Chemical Space with Interactive Maps of DrugBank, ChEMBL, PubChem, GDB-11, and GDB-13
- (2013) Mahendra Awale et al. Journal of Chemical Information and Modeling
- Implementation of alternative test strategies for the safety assessment of engineered nanomaterials
- (2013) A. E. Nel JOURNAL OF INTERNAL MEDICINE
- Development of structure–activity relationship for metal oxide nanoparticles
- (2013) Rong Liu et al. Nanoscale
- Pharmacoinformatic approaches to understand complexation of dendrimeric nanoparticles with drugs
- (2013) Vaibhav Jain et al. Nanoscale
- Evaluation criteria for the quality of published experimental data on nanomaterials and their usefulness for QSAR modelling
- (2013) L. Lubinski et al. SAR AND QSAR IN ENVIRONMENTAL RESEARCH
- Nano-SAR Development for Bioactivity of Nanoparticles with Considerations of Decision Boundaries
- (2013) Rong Liu et al. Small
- In Silico Analysis of Nanomaterials Hazard and Risk
- (2012) Yoram Cohen et al. ACCOUNTS OF CHEMICAL RESEARCH
- Nanomaterial Toxicity Testing in the 21st Century: Use of a Predictive Toxicological Approach and High-Throughput Screening
- (2012) Andre Nel et al. ACCOUNTS OF CHEMICAL RESEARCH
- Use of Metal Oxide Nanoparticle Band Gap To Develop a Predictive Paradigm for Oxidative Stress and Acute Pulmonary Inflammation
- (2012) Haiyuan Zhang et al. ACS Nano
- Advancing risk assessment of engineered nanomaterials: Application of computational approaches
- (2012) Agnieszka Gajewicz et al. ADVANCED DRUG DELIVERY REVIEWS
- Modeling the Cellular Uptake of Magnetofluorescent Nanoparticles in Pancreatic Cancer Cells: A Quantitative Structure Activity Relationship Study
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- Molecular Modeling on Pyrimidine-Urea Inhibitors of TNF-α Production: An Integrated Approach Using a Combination of Molecular Docking, Classification Techniques, and 3D-QSAR CoMSIA
- (2012) Varnavas D. Mouchlis et al. Journal of Chemical Information and Modeling
- Dependence of QSAR Models on the Selection of Trial Descriptor Sets: A Demonstration Using Nanotoxicity Endpoints of Decorated Nanotubes
- (2012) Chi-Yu Shao et al. Journal of Chemical Information and Modeling
- Modeling Biological Activities of Nanoparticles
- (2012) V. Chandana Epa et al. NANO LETTERS
- Applying quantitative structure–activity relationship approaches to nanotoxicology: Current status and future potential
- (2012) David A. Winkler et al. TOXICOLOGY
- Quantitative Nanostructure–Activity Relationship modelling of nanoparticles
- (2012) Yi Ting Chau et al. RSC Advances
- Use of a High-Throughput Screening Approach Coupled with In Vivo Zebrafish Embryo Screening To Develop Hazard Ranking for Engineered Nanomaterials
- (2011) Saji George et al. ACS Nano
- Comparative QSARs for antimalarial endochins: Importance of descriptor-thinning and noise reduction prior to feature selection
- (2011) Probir Kumar Ojha et al. CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS
- Exploring Quantitative Nanostructure-Activity Relationships (QNAR) Modeling as a Tool for Predicting Biological Effects of Manufactured Nanoparticles
- (2011) Denis Fourches et al. COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING
- Self-Organizing Map Analysis of Toxicity-Related Cell Signaling Pathways for Metal and Metal Oxide Nanoparticles
- (2011) Robert Rallo et al. ENVIRONMENTAL SCIENCE & TECHNOLOGY
- The perspectives of computational chemistry modeling
- (2011) Igor V. Tetko JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
- Using nano-QSAR to predict the cytotoxicity of metal oxide nanoparticles
- (2011) Tomasz Puzyn et al. Nature Nanotechnology
- Classification NanoSAR Development for Cytotoxicity of Metal Oxide Nanoparticles
- (2011) Rong Liu et al. Small
- Designing novel Sn-Bi, Si-C and Ge-C nanostructures, using simple theoretical chemical similarities
- (2011) Aristides D Zdetsis Nanoscale Research Letters
- Quantitative Nanostructure−Activity Relationship Modeling
- (2010) Denis Fourches et al. ACS Nano
- In Silico Exploration for Identifying Structure-Activity Relationship of MEK Inhibition and Oral Bioavailability for Isothiazole Derivatives
- (2010) Georgia Melagraki et al. Chemical Biology & Drug Design
- Best Practices for QSAR Model Development, Validation, and Exploitation
- (2010) Alexander Tropsha Molecular Informatics
- The Applications of Machine Learning Algorithms in the Modeling of Estrogen-Like Chemicals
- (2009) Huanxiang Liu et al. COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING
- Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers
- (2009) Ester Papa et al. Quantitative structure-activity relationships & combinatorial science
- Mold2, Molecular Descriptors from 2D Structures for Chemoinformatics and Toxicoinformatics
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- Development and Evaluation of a QSPR Model for the Prediction of Diamagnetic Susceptibility
- (2007) Antreas Afantitis et al. Quantitative structure-activity relationships & combinatorial science
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