kinCSM : Using graph‐based signatures to predict small molecule CDK2 inhibitors

Author:

Zhou Yunzhuo1234,Al‐Jarf Raghad234,Alavi Azadeh234,Nguyen Thanh Binh1234,Rodrigues Carlos H. M.1234,Pires Douglas E. V.12345,Ascher David B.1234ORCID

Affiliation:

1. School of Chemistry and Molecular Biosciences University of Queensland Brisbane Queensland Australia

2. Structural Biology and Bioinformatics, Department of Biochemistry University of Melbourne Melbourne Victoria Australia

3. Systems and Computational Biology, Bio21 Institute University of Melbourne Melbourne Victoria Australia

4. Computational Biology and Clinical Informatics Baker Heart and Diabetes Institute Melbourne Victoria Australia

5. School of Computing and Information Systems University of Melbourne Melbourne Victoria Australia

Publisher

Wiley

Subject

Molecular Biology,Biochemistry

Cited by 7 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. piscesCSM: prediction of anticancer synergistic drug combinations;Journal of Cheminformatics;2024-07-19

2. DiPPI: A Curated Data Set for Drug-like Molecules in Protein–Protein Interfaces;Journal of Chemical Information and Modeling;2024-06-22

3. Assessment of iridoids and their similar structures as antineoplastic drugs by in silico approach;Journal of Biomolecular Structure and Dynamics;2024-02-12

4. AI-driven GPCR analysis, engineering, and targeting;Current Opinion in Pharmacology;2024-02

5. KinScan: AI-based rapid profiling of activity across the kinome;Briefings in Bioinformatics;2023-09-22

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