日期 影响因子
日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:
–

In vitro and In silico investigation deciphering novel antifungal activity of endophyte Bacillus velezensis CBMB205 against Fusarium oxysporum

体外和计算机模拟研究揭示了内生菌贝莱斯芽孢杆菌CBMB205对尖孢镰刀菌的新型抗真菌活性

期刊:Scientific Reports
影响因子:3.9
doi:10.1038/s41598-024-77926-1
R, Vibha; Granada, Daniela Loaiza; Skariyachan, Sinosh; P, Ujwal; K, Sandesh
微生物学
发表日期：2025
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Editorial: Computational drug discovery for emerging viral infections

社论：利用计算机辅助药物发现治疗新发病毒感染

期刊:Frontiers in Microbiology
影响因子:4.5
doi:10.3389/fmicb.2023.1326731
Skariyachan, Sinosh; Kalavathi Murugan, Kumar; Parikesit, Arli Aditya
微生物学
炎症/感染
发表日期：2023
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Immunoinformatic exploration of a multi-epitope-based peptide vaccine candidate targeting emerging variants of SARS-CoV-2

利用免疫信息学方法探索一种针对SARS-CoV-2新出现的变异株的多表位肽疫苗候选物

期刊:Frontiers in Microbiology
影响因子:4.5
doi:10.3389/fmicb.2023.1251716
Kumar, K M; Karthik, Yalpi; Ramakrishna, D; Balaji, S; Skariyachan, Sinosh; Murthy, T P Krishna; Sakthivel, Kunnathur Murugesan; Alotaibi, Badriyah S; Shukry, Mustafa; Sayed, Samy M; Mushtaq, Muntazir
SARS-CoV-2
免疫/内分泌
发表日期：2023
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Correction to: Scope of repurposed drugs against the potential targets of the latest variants of SARS-CoV-2

更正：针对SARS-CoV-2最新变种潜在靶点的再利用药物范围

期刊:Structural Chemistry
影响因子:2.2
doi:10.1007/s11224-022-02045-4
Niranjan, Vidya; Setlur, Anagha Shamsundar; Karunakaran, Chandrashekar; Uttarkar, Akshay; Kumar, Kalavathi Murugan; Skariyachan, Sinosh
SARS-CoV-2
发表日期：2022
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Scope of repurposed drugs against the potential targets of the latest variants of SARS-CoV-2

针对SARS-CoV-2最新变种潜在靶点的再利用药物范围

期刊:Structural Chemistry
影响因子:2.2
doi:10.1007/s11224-022-02020-z
Niranjan, Vidya; Setlur, Anagha Shamsundar; Karunakaran, Chandrashekar; Uttarkar, Akshay; Kumar, Kalavathi Murugan; Skariyachan, Sinosh
SARS-CoV-2
发表日期：2022
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Structural insights on the interaction potential of natural leads against major protein targets of SARS-CoV-2: Molecular modelling, docking and dynamic simulation studies

天然先导化合物与SARS-CoV-2主要蛋白靶点相互作用潜力的结构解析：分子建模、分子对接和动态模拟研究

期刊:Computers in Biology and Medicine
影响因子:6.3
doi:10.1016/j.compbiomed.2021.104325
Skariyachan, Sinosh; Gopal, Dharshini; Muddebihalkar, Aditi G; Uttarkar, Akshay; Niranjan, Vidya
SARS-CoV-2
发表日期：2021
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Carbon fullerene and nanotube are probable binders to multiple targets of SARS-CoV-2: Insights from computational modeling and molecular dynamic simulation studies

碳富勒烯和碳纳米管可能是SARS-CoV-2多个靶点的结合剂：来自计算建模和分子动力学模拟研究的见解

期刊:Infection Genetics and Evolution
影响因子:2.6
doi:10.1016/j.meegid.2021.105155
Skariyachan, Sinosh; Gopal, Dharshini; Deshpande, Dhrithi; Joshi, Anusha; Uttarkar, Akshay; Niranjan, Vidya
SARS-CoV-2
发表日期：2021
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Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs

通过分子对接和动态模拟研究，揭示特定药物与SARS-CoV-2多个靶点相互作用的结构和分子基础——阐明药物再利用的范围

期刊:Computers in Biology and Medicine
影响因子:6.3
doi:10.1016/j.compbiomed.2020.104054
Skariyachan, Sinosh; Gopal, Dharshini; Chakrabarti, Shweta; Kempanna, Priya; Uttarkar, Akshay; Muddebihalkar, Aditi G; Niranjan, Vidya
SARS-CoV-2
发表日期：2020
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C-demethylation and 1, 2-amino shift in (E)-2-(1-(3-aminophenyl) ethylidene)hydrazinecarboxamide to (E)-2-(2-aminobenzylidene)hydrazinecarboxamide and their applications

(E)-2-(1-(3-氨基苯基)乙叉)肼甲酰胺的C-脱甲基化和1,2-氨基位移为(E)-2-(2-氨基苄叉)肼甲酰胺及其应用

期刊:Scientific Reports
影响因子:3.8
doi:10.1038/s41598-020-79027-1
M Sennappan, Sinosh Skariyachan, Praveen B Managutti, Shubha Shridhar Gunaga
表观遗传
DNA甲基化
发表日期：2020
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Prediction of binding potential of natural leads against the prioritized drug targets of chikungunya and dengue viruses by computational screening

利用计算机筛选预测天然先导化合物与基孔肯雅病毒和登革热病毒优先药物靶点的结合潜力

期刊:
影响因子:
doi:10.1007/s13205-018-1303-2
Keramagi, Ambika R; Skariyachan, Sinosh
微生物学
登革热
发表日期：2018
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