Proteome-Wide Binding Site Identification Through Graph Convolutional Networks: AI-Enhanced Computational Methods for Drug Target Prediction
Keywords:
proteome-wide binding site identification, graph convolutional networks, ai-enhanced computational methods, drug target prediction, machine learningAbstract
Accurate drug target prediction is the uppermost priority for enlightening novel therapeutic opportunities in the pharmaceutical sector. The simplicity and cost-effectiveness of the computational methods initiated the transformation from conventional to in-silico drug identification approaches in the last few decades. Recent advancements in high-throughput biological properties of chemical attributes have led to a massive amount of data.Downloads
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