Theoretical and quantum prediction of toxic effects

Using Bayesian Dynamic Borrowing to Maximize the Use of Existing Data: A Case-Study.

Therapeutic innovation & regulatory science·2023

A single-arm, multicenter, phase II trial of osimertinib in patients with epidermal growth factor receptor exon 18 G719X, exon 20 S768I, or exon 21 L861Q mutations.

ESMO open·2023

Reconciling Assumptions in Bottom-Up and Top-Down Approaches for Estimating Aerosol Emission Rates From Wildland Fires Using Observations From FIREX-AQ.

Journal of geophysical research. Atmospheres : JGR·2022

Multicenter Clinical Evaluation of the Automated Aries Group A Strep PCR Assay from Throat Swabs.

Journal of clinical microbiology·2018

Bioisosteres of ethyl 8-ethynyl-6-(pyridin-2-yl)-4H-benzo[f]imidazo [1,5-a][1,4]diazepine-3-carboxylate (HZ-166) as novel alpha 2,3 selective potentiators of GABAA receptors: Improved bioavailability enhances anticonvulsant efficacy.

Neuropharmacology·2018

Radon-222 related influence on ambient gamma dose.

Journal of environmental radioactivity·2018

Bioactivation and reactivity research advances - 2025 year in review.

Drug metabolism reviews·2026

Humanized mouse models for drug metabolism and drug transport: a systematic review.

Drug metabolism reviews·2026

Drug transporters in drug disposition - highlights from the year 2025.

Drug metabolism reviews·2026

Herbal supplements and anti-tuberculosis therapy: unlocking hidden interactions for better multidrug-resistant tuberculosis management.

Drug metabolism reviews·2026

Identification and characterization of a novel aldehyde metabolite of WIN18,446 and associated WIN18,446-ALDH1A2 protein adducts using mass spectrometry.

Drug metabolism reviews·2026

Pharmacomicrobiomics in precision pharmacotherapy: bidirectional microbial-drug interactions as a key determinant of therapeutic response.

Drug metabolism reviews·2026

Difference between Conduction Band Minimum and Flat-Band Potential in Mott-Schottky Analysis of Anatase TiO2.

The journal of physical chemistry letters·2026

Error Decomposition in Dissociation Processes within Density-Corrected DFT: An Ensemble Perspective.

The journal of physical chemistry. A·2026

The Prediction of Vibrational Spectroscopy for ZrCl4 in Molten LiCl-KCl Eutectic: A Deep Potential Molecular Dynamics Study.

The journal of physical chemistry. B·2026

Analytic energy gradients of constrained nuclear-electronic orbital second-order Møller-Plesset perturbation theory with electron-electron correlation.

The Journal of chemical physics·2026

First-Principles DFT Investigation of CsSn0.5Ge0.5I3 and Machine Learning-Assisted Numerical Simulation of Lead-Free Solar Cells.

Materials (Basel, Switzerland)·2026

Terahertz spectral analysis of nicotinamide: A comparative study of density functional theory and first-principles molecular dynamics.

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy·2026

Related Experiment Videos

Theoretical and quantum prediction of toxic effects

Related Concept Videos

Using Bayesian Dynamic Borrowing to Maximize the Use of Existing Data: A Case-Study.

A single-arm, multicenter, phase II trial of osimertinib in patients with epidermal growth factor receptor exon 18 G719X, exon 20 S768I, or exon 21 L861Q mutations.

Reconciling Assumptions in Bottom-Up and Top-Down Approaches for Estimating Aerosol Emission Rates From Wildland Fires Using Observations From FIREX-AQ.

Multicenter Clinical Evaluation of the Automated Aries Group A Strep PCR Assay from Throat Swabs.

Bioisosteres of ethyl 8-ethynyl-6-(pyridin-2-yl)-4H-benzo[f]imidazo [1,5-a][1,4]diazepine-3-carboxylate (HZ-166) as novel alpha 2,3 selective potentiators of GABAA receptors: Improved bioavailability enhances anticonvulsant efficacy.

Radon-222 related influence on ambient gamma dose.

Bioactivation and reactivity research advances - 2025 year in review.

Humanized mouse models for drug metabolism and drug transport: a systematic review.

Drug transporters in drug disposition - highlights from the year 2025.

Herbal supplements and anti-tuberculosis therapy: unlocking hidden interactions for better multidrug-resistant tuberculosis management.

Identification and characterization of a novel aldehyde metabolite of WIN18,446 and associated WIN18,446-ALDH1A2 protein adducts using mass spectrometry.

Pharmacomicrobiomics in precision pharmacotherapy: bidirectional microbial-drug interactions as a key determinant of therapeutic response.

Difference between Conduction Band Minimum and Flat-Band Potential in Mott-Schottky Analysis of Anatase TiO2.

Error Decomposition in Dissociation Processes within Density-Corrected DFT: An Ensemble Perspective.

The Prediction of Vibrational Spectroscopy for ZrCl4 in Molten LiCl-KCl Eutectic: A Deep Potential Molecular Dynamics Study.

Analytic energy gradients of constrained nuclear-electronic orbital second-order Møller-Plesset perturbation theory with electron-electron correlation.

First-Principles DFT Investigation of CsSn0.5Ge0.5I3 and Machine Learning-Assisted Numerical Simulation of Lead-Free Solar Cells.

Terahertz spectral analysis of nicotinamide: A comparative study of density functional theory and first-principles molecular dynamics.

Related Experiment Videos

Theoretical and quantum prediction of toxic effects

Related Concept Videos

Related Articles