Computational approaches in drug chemistry leveraging python powered QSPR study of antimalaria compounds by using artificial neural networks

The application of Machine Learning has become a revolutionary instrument in the domain of pharmaceutical research. Machine learning enables the modelling of Quantitative Structure Property Relationship, a crucial task in forecasting the physiochemical characteristics of drugs. In this study we util...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Scientific reports Jg. 15; H. 1; S. 19307 - 18
Hauptverfasser: Ahmed, Wakeel, Ashraf, Tamseela, Saleem, Maliha Tehseen, Mahmoud, Emad E., Ali, Kashif, Zaman, Shahid, Belay, Melaku Berhe
Format: Journal Article
Sprache:Englisch
Veröffentlicht: London Nature Publishing Group UK 02.06.2025
Nature Publishing Group
Nature Portfolio
Schlagworte:
631/154
631/45
639/638
692/699
Algorithms
Anti-malaria drugs
Antimalarial agents
Antimalarials - chemistry
Antimalarials - pharmacology
Antiparasitic agents
Artificial Neural Networks
Drug development
Enzymes
Humanities and Social Sciences
Humans
Learning algorithms
Machine Learning
Malaria
multidisciplinary
Neural networks
Neural Networks, Computer
Observational learning
Pharmacokinetics
Physicochemical properties
Python Algorithm
QSPR analysis
Quantitative Structure-Activity Relationship
Random Forest
Regression analysis
Science
Science (multidisciplinary)
Vector-borne diseases
QSPR analysis
Python Algorithm
Artificial Neural Networks
Machine Learning
Anti-malaria drugs
Random Forest
ISSN:2045-2322, 2045-2322
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
Beschreibung
Zusammenfassung:The application of Machine Learning has become a revolutionary instrument in the domain of pharmaceutical research. Machine learning enables the modelling of Quantitative Structure Property Relationship, a crucial task in forecasting the physiochemical characteristics of drugs. In this study we utilized machine learning algorithms namely Artificial Neural Networks and Random Forest to predict physiochemical characteristics of Anti-malaria drugs. These models utilize several topological indices global variables quantifying the connectivity and geometric characteristics of molecules to estimate the ability of prospective antimalarial compounds to interact with the target enzyme and other physicochemical parameters. Molecular descriptors such as size, shape, and electronic structure indices are a way of mapping molecular properties into a set of quantitative data that can be analyzed by Machine Learning techniques. By carrying out regression analysis with the help of Artificial Neural Networks and Random Forest, the corresponding changes in the molecular structures and their effects on effectiveness and properties of the potential drugs can be predicted, thereby supporting the search for new therapeutic compounds. Machine learning not only observe the drug development process but also facilitates to look at chemical datasets with respect to high order non-linear relationship, which are essential to improve antimalarial drug candidates and pharmacokinetic properties.
Bibliographie:ObjectType-Article-1
SourceType-Scholarly Journals-1
ObjectType-Feature-2
content type line 14
content type line 23
ISSN:2045-2322
2045-2322
DOI:10.1038/s41598-025-01594-y