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Residue Interaction Network analysis and Molecular dynamics simulation of 6K Viroporin: Chikungunya Virus Channel Proteins

Q4 Pharmacology, Toxicology and Pharmaceutics
International Journal of Computational Biology and Drug Design Pub Date : 2023-01-01 DOI:10.1504/ijcbdd.2023.10056106
Anjali D. Ganjiwale, Ayesha Zeba, Pratishtha Rai, Chaitra Mallasandra Krishnappa
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基孔肯雅病毒6K通道蛋白残基互作网络分析及分子动力学模拟
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来源期刊
International Journal of Computational Biology and Drug Design
International Journal of Computational Biology and Drug Design Pharmacology, Toxicology and Pharmaceutics-Drug Discovery
CiteScore
1.00
自引率
0.00%
发文量
8
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