A machine learning-assisted design for adjusting the solubility of ibuprofen-related binary compounds: a data driven approach

Monitoring the solubilities of pharmaceuticals is a critically important bottleneck for their development, since it influences their efficacy and bioavailability.

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Publication Details

Journal
New Journal of Chemistry
Published
2025-01-01
DOI
https://doi.org/10.1039/d5nj00114e
Citations
4
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
6.02
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article

A machine learning-assisted design for adjusting the solubility of ibuprofen-related binary compounds: a data driven approach

Ashraf Y. Elnaggar, Hussein Ali Kadhim Kyhoiesh, Islam H. El Azab, Mohamed Mahmoud et al.
4 citations
New Journal of Chemistry
Computational Drug Discovery Methods
6.02
article

A machine learning-assisted design for adjusting the solubility of ibuprofen-related binary compounds: a data driven approach

Ashraf Y. Elnaggar, Hussein Ali Kadhim Kyhoiesh, Islam H. El Azab, Mohamed Mahmoud, Wissam A. Hweidi, Mohanad H. Najm, Dawood Imad Ibrahim
article en
4 citations

Abstract

Monitoring the solubilities of pharmaceuticals is a critically important bottleneck for their development, since it influences their efficacy and bioavailability.

New Journal of ChemistryVol. 49(15)
Taif University (SA), Thi Qar University (IQ), Al-Muthanna University (IQ)
Openalex Percentile: Top 4%
Computational Drug Discovery Methods
6.02
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