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Toxicity Predictions sentence examples within absorption distribution metabolism



Computational research of mTORC1 inhibitor on cerebral ischemia-reperfusion injury


Morphology, Anatomy and Secondary Metabolites Investigations of Premna odorata Blanco and Evaluation of Its Anti-Tuberculosis Activity Using In Vitro and In Silico Studies

Toxicity Predictions sentence examples within Silico Toxicity Predictions



INTERACTIONS OF THE CHEMICAL CONSTITUENTS OF Eleutherine americana (AUBL.) MERR. EX K. HEYNE WITH CYCLOOXYGENASE AND H5N1 RNA POLYMERASE: AN Insilico STUDY


Removal of pharmaceuticals in hospital wastewater by solar photo-Fenton with Fe3+-EDDS using a pilot raceway pond reactor: Transformation products and in silico toxicity assessment

Toxicity Predictions sentence examples within Derek Toxicity Predictions



Hazard assessment of Maerua subcordata (Gilg) DeWolf. for selected endpoints using a battery of in vitro tests.


Quantification and In Silico Toxicity Assessment of Tazarotene and its Impurities for a Quality and Safe Drug Product Development.


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Toxicity Predictions sentence examples within Vivo Toxicity Predictions



Leveraging high-throughput screening data, deep neural networks, and conditional generative adversarial networks to advance predictive toxicology


Repeat-dose toxicity prediction with Generalized Read-Across (GenRA) using targeted transcriptomic data: A proof-of-concept case study

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The microalga Phaeocystis antarctica is tolerant to salinity and metal mixture toxicity interactions.


Computational study to discover potent phytochemical inhibitors against drug target, squalene synthase from Leishmania donovani


Facing COVID-19 Via Anti-Inflammatory Mechanism of Action: Molecular Docking and Pharmacokinetic Studies of Six Anti-Inflammatory Compounds Derived from Passiflora edulis



Sediment Toxicity Data and Excess Simultaneously Extracted Metals from Field-Collected Samples: Comparison to United States Environmental Protection Agency Benchmarks.



Risk-based prioritization of suspects detected in riverine water using complementary chromatographic techniques.



Identification of Possible Inhibitors of SARS-CoV-2 Main Protease From Some Bioactive Compounds of Artemisia Annua: An in Silico Approach



In Silico: Mutagenicity and carcinogenicity prediction of Sugar substitutes



In silico studies: Physicochemical properties, drug score, toxicity predictions and molecular docking of organosulphur compounds against Diabetes mellitus



Synergy conformal prediction applied to large-scale bioactivity datasets and in federated learning



Structure-activity relationship (SAR) and molecular dynamics study of withaferin-A fragment derivatives as potential therapeutic lead against main protease (Mpro) of SARS-CoV-2



Predicting exposure concentrations of chemicals with a wide range of volatility and hydrophobicity in different multi-well plate set-ups



GGL-Tox: Geometric Graph Learning for Toxicity Prediction



Use of (Q)SAR genotoxicity predictions and fuzzy multicriteria decision-making for priority ranking of ethoxyquin transformation products.



Toxicological priority index framework for prioritizing pesticide products into human exposure and health risk assessments



Discovery of Biphenyl-Sulfonamides as Novel β-N-Acetyl-d-Hexosaminidase Inhibitors via Structure-Based Virtual Screening.



Photochemical transformation of decachlorobiphenyl (PCB-209) on the surface of microplastics in aqueous solution



Combinatorial enumeration of stereo, chiral and position isomers of polysubstituted halocarbons: applications to machine learning of proton and 35Cl NMR spectroscopy of halocarbons



Cell-Type-Specific High Throughput Toxicity Testing in Human Midbrain Organoids



Deep Learning-Based Conformal Prediction of Toxicity



Predictive classification-based QSTR models for toxicity study of diverse pesticides on multiple avian species



Phytocompounds from Himalayan Medicinal Plants as Potential Drugs to Treat Multidrug-Resistant Salmonella typhimurium: An In Silico Approach



QSAR-Co: An Open Source Software for Developing Robust Multitasking or Multitarget Classification-Based QSAR Models



Exploration of Computational Approaches to Predict the Toxicity of Chemical Mixtures



Insights into a CQD-SnNb2O6/BiOCl Z-scheme system for the degradation of benzocaine: Influence factors, intermediate toxicity and photocatalytic mechanism



Which route to take for diclofenac removal from water: Hydroxylation or direct photolysis?



In Silico Modeling Method for Computational Aquatic Toxicology of Endocrine Disruptors: A Software-Based Approach Using QSAR Toolbox.



Computational Study on Novel Natural Inhibitors Targeting O6-Methylguanine-DNA Methyltransferase (MGMT).



In silico studies on p21-activated kinase 4 inhibitors: comprehensive application of 3D-QSAR analysis, molecular docking, molecular dynamics simulations, and MM-GBSA calculation



Further Development and Refinement of Interspecies Correlation Estimation Models for Current-Use Dispersants.



Search for potential Inducible Nitric Oxide Synthase inhibitors with favorable ADMET profiles for the therapy of Helicobacter pylori infections.



A murine ex vivo 3D kidney proximal tubule model predicts clinical drug-induced nephrotoxicity



Cytotoxicity and antimitotic activity of Rhinella schneideri and Rhinella marina venoms.



Transformation products of citalopram: Identification, wastewater analysis and in silico toxicological assessment.


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Toxicity Predictions 독성 예측


Toxicity Predictions 독성 예측
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