Predicting drug protein interactions based on improved support vector data description in unbalanced data

Introduction: Predicting drug-protein interactions is critical in drug discovery, but traditional laboratory methods are expensive and time-consuming. Computational approaches, especially those leveraging machine learning, are increasingly popular. This paper introduces VASVDD, a multi-step method t...

Full description

Saved in:
Bibliographic Details
Main Authors: Alireza Khorramfard, Jamshid Pirgazi, Ali Ghanbari Sorkhi
Format: Article
Language:English
Published: Tabriz University of Medical Sciences 2024-12-01
Series:BioImpacts
Subjects:
Online Access:https://bi.tbzmed.ac.ir/PDF/bi-15-30468.pdf
Tags: Add Tag
No Tags, Be the first to tag this record!

Similar Items