Predictive Modeling of the Pharmacokinetics and Toxicity (ADMET) of Natural Product Libraries using Transformer-Based Deep Learning Models

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Created by Miracle Emmanuel

Apr 3, 2026 12:24 PM

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Project Details

8 items

Department

Pharmacognosy

Research Field

Natural Products & Drug Discovery

Pharmacognosy, Medicinal Chemistry

Keywords

Machine Learning Deep Learning Natural Products Drug Discovery AI

Collaboration Type

academic

Desired Skills

Python, R, LC-MS/MS Analysis, Molecular Docking, Data Analysis

Duration

Short-term (< 6 months)

Funding

Unfunded

Target Outcome

Journal Publication

Project Description 14 words

Transformer-based deep learning models predict ADMET properties of natural product libraries for drug discovery.

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Natural Products &...

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Predictive Modeling of the Pharmacokinetics and Toxicity (ADMET) of Natural Product Libraries using Transformer-Based Deep Learning Models

Project Details

Open Access Research Papers Free PDFs

Open Access Papers: (2023-2026)

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Predictive Modeling of the Pharmacokinetics and Toxicity (ADMET) of Natural Product Libraries using Transformer-Based Deep Learning Models

Project Details

Open Access Research Papers Free PDFs

Open Access Papers: (2023-2026)

Team Members (1)

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