article · Journal of Computer-Aided Molecular Design

Structure-based discovery of diphenylpyrazines as disruptors of the Skp2–Cks1 protein–protein interaction: computational insights and biochemical validation

Emadeldin M. Kamel
Fahad M. Alshabrmi
Faris F. Aba Alkhayl
Hassan A. Rudayni
Sarah I. Othman
Ahmed A. Allam
Al Mokhtar Lamsabhi

2026Beni Suef University

In plain language

No abstract is available for this record, so no summary has been generated.

Research topics

Cancer-related Molecular Pathways
DNA Repair Mechanisms
Ubiquitin and proteasome pathways

Read the original research

This page summarises published work. The authoritative version sits with the publisher.

View on publisher site Record on OpenAlex

DOI: 10.1007/s10822-026-00926-y

Is something wrong with this record? Report it or request removal.

Discussion

Discuss this research

Have you built on this work, tried to replicate it, or seen it applied in practice? Share what you know. Verified researchers and MARATTO™ domain experts can open a discussion, and any member can reply. Contributions are reviewed before they appear.

No discussion yet. Open the first thread.

New to MARATTO™? Create a free account.