Multi-level bioinformatics resources support drug target discovery of protein–protein interactions-Reference-Cited by-同舟云学术

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Multi-level bioinformatics resources support drug target discovery of protein–protein interactions

Published:2024-05 Issue:5 Volume:29 Page:103979
ISSN:1359-6446
Container-title:Drug Discovery Today
language:en
Short-container-title:Drug Discovery Today

Author:

Liu Jia-Xin,Zhang Xiao,Huang Yuan-Qin,Hao Ge-Fei^ORCID,Yang Guang-Fu

Publisher

Elsevier BV

Reference60 articles.

1. Impact of a five-dimensional framework on R&D productivity at AstraZeneca;Morgan;Nat Rev Drug Discov,2018

2. Recent advances in the development of protein–protein interactions modulators: mechanisms and clinical trials;Lu;Signal Transduct Tar,2020

3. Structure-based assessment and druggability classification of protein–protein interaction sites;Alzyoud;Sci Rep,2022

4. Fr-PPIChem: an academic compound library dedicated to protein-protein interactions;Bosc;ACS Chem Biol,2020

5. Hierarchical graph learning for protein-protein interaction;Gao;Nat Commun,2023

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1. AlphaFold2 in biomedical research: facilitating the development of diagnostic strategies for disease;Frontiers in Molecular Biosciences;2024-07-30

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