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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


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

Toxicity Predictions sentence examples within toxicity predictions compared

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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