Advances in the Use of Computational Methods in the Design of Targeted Pleiotropic Drugs

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ORIGINAL RESEARCH

Accepted on 27 Nov 2025

DDI-AttendNet: Cross Attention with Structured Graph Learning for Inter-Drug Connectivity Analysis

Jing Wang
Huili Du

MINI REVIEW

Published on 07 Oct 2025

The computationally guided design of selective targeters of multiple proteins (STaMPs) as a new opportunity for small molecule drug discovery

Thomas M. Kaiser

doi 10.3389/fphar.2025.1691119

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Frontiers in Pharmacology

Frontiers in Pharmacology

Experimental Pharmacology and Drug Discovery

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