Anti-cancer Drug Development: Computational Strategies to Identify and Target Proteins Involved in Cancer Metabolism-Reference-Cited by-同舟云学术

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Anti-cancer Drug Development: Computational Strategies to Identify and Target Proteins Involved in Cancer Metabolism

Published:2013-02-01 Issue:4 Volume:19 Page:532-577
ISSN:1381-6128
Container-title:Current Pharmaceutical Design
language:en
Short-container-title:Current Pharmaceutical Design

Author:

Mak Lora,Liggi Sonia,Tan Lu,Kusonmano Kanthida,M. Rollinger Judith,Koutsoukas Alexios,C. Glen Robert,Kirchmair Johannes

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Pharmacology

Cited by 28 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. Targeting cancer using scaffold-hopping approaches: illuminating SAR to improve drug design;Drug Discovery Today;2024-09

2. Computational Approaches: A New Frontier in Cancer Research;Combinatorial Chemistry & High Throughput Screening;2023-11-28

3. Traditional and Novel Computer-Aided Drug Design (CADD) Approaches in the Anticancer Drug Discovery Process;Current Cancer Drug Targets;2023-05

4. Role of Artificial Intelligence in Cancer Diagnosis and Drug Development;Combinatorial Chemistry & High Throughput Screening;2022-09-21

5. Sulforaphane diminishes moonlighting of pyruvate kinase M2 and interleukin 1β expression in M1 (LPS) macrophages;Frontiers in Immunology;2022-08-02

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