<i>In Silico</i> Identification of Irreversible Cathepsin B Inhibitors as Anti- Cancer Agents: Virtual Screening, Covalent Docking Analysis and Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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In Silico Identification of Irreversible Cathepsin B Inhibitors as Anti- Cancer Agents: Virtual Screening, Covalent Docking Analysis and Molecular Dynamics Simulations

Published:2015-04-30 Issue:4 Volume:18 Page:399-410
ISSN:1386-2073
Container-title:Combinatorial Chemistry & High Throughput Screening
language:en
Short-container-title:CCHTS

Author:

Sbongile Mbatha,Soliman Mahmoud

Publisher

Bentham Science Publishers Ltd.

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,General Medicine

Cited by 8 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

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2. Identifying novel and potent inhibitors of EGFR protein for the drug development against the breast cancer;Journal of Biomolecular Structure and Dynamics;2023-02-24

3. Covalent Docking in Drug Discovery: Scope and Limitations;Current Pharmaceutical Design;2020-12-22

4. Melphalan-monomethoxypolyethylene glycol-based pH/enzyme double-response polymer prodrug nanoparticles for enhanced drug stability and anticancer efficacy;European Polymer Journal;2020-01

5. Docking of Covalent Ligands: Challenges and Approaches;Molecular Informatics;2018-06-21

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