計算生物学における薬物標的親和性予測のための学習可能なタンパク質表現

In this review, we discuss the various different types of learnable protein representations that have been used in computational biology, with a particular focus on representations that have been used in the paradigm of predicting drug-target affinity. We explore this from multiple perspectives: the source of protein information used, the training paradigms used in generating and applying such representations, and the types of (deep-learning-based) encoding or embedding methods that have been used to generate and operate on such representations. We focus on drug-target affinity due to its particular relevance and utility in the field of drug development and assessment, and we make suggestions for how drug-target affinity prediction methods development can be further improved by examining the current literature from the aforementioned perspectives. This survey thus serves as a valuable resource for researchers seeking to develop methods for predicting drug-target affinity by exploring how protein information has been used and could be used in effective ways to improve such predictions.