Citations (12)
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Sankar Muthumanickam, Balajee Ramachandran, Pandi Boomi, Jeyaraman Jeyakanthan, Halliah Gurumallesh Prabu, Sonamuthu Jegatheswaran & Kumpati Premkumar. (2023) Combination of bendamustine-azacitidine against Syk target of breast cancer: an in silico study. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-13.
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Sankar Muthumanickam, Thangamariyappan Indhumathi, Pandi Boomi, Ramachandran Balajee, Jeyaraman Jeyakanthan, Krishnan Anand, Sundaram Ravikumar, Ponnuchamy Kumar, Arumugam Sudha & Zhihui Jiang. (2022) In silico approach of naringin as potent phosphatase and tensin homolog (PTEN) protein agonist against prostate cancer. Journal of Biomolecular Structure and Dynamics 40:4, pages 1629-1638.
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Zeynab Fakhar, Bahar Faramarzi, Severina Pacifico & Shadab Faramarzi. (2021) Anthocyanin derivatives as potent inhibitors of SARS-CoV-2 main protease: An in-silico perspective of therapeutic targets against COVID-19 pandemic. Journal of Biomolecular Structure and Dynamics 39:16, pages 6171-6183.
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Naushad Khan, Ruchika Bhat, Ashok K. Patel & Pratima Ray. (2021) Discovery of small molecule inhibitors of chikungunya virus proteins (nsP2 and E1) using in silico approaches. Journal of Biomolecular Structure and Dynamics 39:4, pages 1373-1385.
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Abirami Arunachalam, Muthumanickam Sankar, Boomi Pandi, Soumi Paul & Sivasudha Thilagar. Evaluation of Rapanone and Nectandrin B as novel inhibitors for targeting the metastatic regulator protein BACH1 using breast cancer cell line Mcf-7. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-16.
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Articles from other publishers (7)
Tahmeena Khan & Saman Raza. (2023) Exploration of Computational Aids for Effective Drug Designing and Management of Viral Diseases: A Comprehensive Review. Current Topics in Medicinal Chemistry 23:17, pages 1640-1663.
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Kumarappan Chidambaram. (2023) Identification of BACE-1 Inhibitors against Alzheimer’s Disease through E-Pharmacophore-Based Virtual Screening and Molecular Dynamics Simulation Studies: An Insilco Approach. Life 13:4, pages 952.
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Igor José dos Santos Nascimento, Paulo Fernando da Silva Santos-Júnior, João Xavier de Araújo-Júnior & Edeildo Ferreira da Silva-Júnior. (2022) Strategies in Medicinal Chemistry to Discover New Hit Compounds
against Ebola Virus: Challenges and Perspectives in Drug Discovery. Mini-Reviews in Medicinal Chemistry 22:22, pages 2896-2924.
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Joseph Adams, Kwasi Agyenkwa-Mawuli, Odame Agyapong, Michael D. Wilson & Samuel K. Kwofie. (2022) EBOLApred: A machine learning-based web application for predicting cell entry inhibitors of the Ebola virus. Computational Biology and Chemistry 101, pages 107766.
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Yaolei Li, Zhijian Lin, Yu Wang, Shanshan Ju, Hao Wu, Hongyu Jin, Shuangcheng Ma & Bing Zhang. (2022) Unraveling the mystery of efficacy in Chinese medicine formula: New approaches and technologies for research on pharmacodynamic substances. Arabian Journal of Chemistry 15:11, pages 104302.
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Priyanka Ramesh, Woong-Hee Shin & Shanthi Veerappapillai. (2021) Discovery of a Potent Candidate for RET-Specific Non-Small-Cell Lung Cancer—A Combined In Silico and In Vitro Strategy. Pharmaceutics 13:11, pages 1775.
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Wesley B. Cardoso & Sebastião A. Mendanha. (2021) Molecular dynamics simulation of docking structures of SARS-CoV-2 main protease and HIV protease inhibitors. Journal of Molecular Structure 1225, pages 129143.
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