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Updated: May 29, 2025

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
Published on: January 26, 2024
CaBind_MCNN: Identifying Potential Calcium Channel Blocker Targets by Predicting Calcium-Binding Sites in Ion
Yan-Yun Chang1, Yu-Chen Liu1, Wei-En Jhang1
1Department of Computer Science and Engineering, Yuan Ze University, Chung-Li 32003, Taiwan.
Abstract:
Calcium ions (Ca2+) are crucial for various physiological processes, including neurotransmission and cardiac function. Dysregulation of Ca2+ homeostasis can lead to serious health conditions such as cardiac arrhythmias and hypertension. Ion channels and transporters play a vital role in maintaining cellular Ca2+ balance by facilitating Ca2+ transport across cell membranes. Accurate prediction of Ca2+ binding sites within these proteins is essential for understanding their function and identifying potential therapeutic targets, particularly for developing novel calcium channel blockers (CCBs). This study introduces CaBind_MCNN, an innovative computational model that leverages pretrained protein language models (PLMs) and a multiscale feature extraction approach to predict Ca2+ binding sites in ion channels and transporter proteins. Our method integrates embeddings from the ProtTrans PLM with a convolutional neural network (CNN)-based multiwindow scanning approach, capable of capturing diverse sequence features relevant to Ca2+ binding. The model, trained on a curated data set of 27 calcium-binding protein sequences, achieves high accuracy with an area under the curve (AUC) of 0.9886, significantly outperforming some existing methods. These results demonstrate the potential of CaBind_MCNN to enhance drug discovery efforts by identifying potential CCB targets and advancing the development of novel therapies for calcium-related disorders.
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