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

ConvAHKG: Action-based hybrid knowledge graph with a dual-channel convolutional approach for drug repurposing

ConvAHKG:基于动作的混合知识图谱,采用双通道卷积方法用于药物重定位

Khodadadi AghGhaleh, Marzieh; Abedian, Rooholah; Zarghami, Reza; Fotuhi Siahpirani, Alireza; Gharaghani, Sajjad

Honey adulteration detection using the HS-SPME-IMS technique combined with chemometric analysis

采用顶空固相微萃取-离子迁移谱技术结合化学计量学分析检测蜂蜜掺假

Pourmoradian, Amir; Barzegar, Mohsen; Gharaghani, Sajjad; Sahari, Mohammad Ali

Improving synergistic drug combination prediction with signature-based gene expression features in oncology

利用基于特征的基因表达谱提高肿瘤学中协同药物组合预测的准确性

Mozaffarilegha, Mozhgan; Gharaghani, Sajjad

P-1069. Comparative Antibacterial Activity of Hypochlorous and Polygalacturonic + Caprylic Acids in an In Vitro Wound Biofilm Model

P-1069. 次氯酸和聚半乳糖醛酸+辛酸在体外伤口生物膜模型中的抗菌活性比较

Narimisa, Negar; Khoshbayan, Amin; Gharaghani, Sajjad; Razavi, Shabnam; Jazi, Faramarz Masjedian; Gerges, Bahgat Z; Raad, Issam I; Jiang, Ying; Rosenblatt, Joel; Truong, Y Lan

Impact of nafcillin and diosmin on the attachment, invasion, and stress survival of Salmonella Typhimurium

萘夫西林和地奥司明对鼠伤寒沙门氏菌的附着、侵袭和应激存活的影响

Narimisa, Negar; Bostanghadiri, Narjess; Khoshbayan, Amin; Gharaghani, Sajjad; Razavi, Shabnam; Masjedian Jazi, Faramarz

Identification of new triazoloquinoxaline amine derivatives with potent modulatory effects against Toll-like receptor 7 through pharmacophore-based virtual screening and molecular docking approaches

通过基于药效团的虚拟筛选和分子对接方法,鉴定出对Toll样受体7具有强效调节作用的新型三唑喹喔啉胺衍生物

Harooni, Nasrin Saberi; Naimi-Jamal, Mohammad Reza; Gharaghani, Sajjad; Katebi, Asal; Ajdary, Soheila; Tahghighi, Azar

Targeting lon protease to inhibit persister cell formation in Salmonella Typhimurium: a drug repositioning approach

靶向 In 蛋白酶抑制鼠伤寒沙门氏菌持续性细胞形成:一种药物重定位策略

Narimisa, Negar; Razavi, Shabnam; Khoshbayan, Amin; Gharaghani, Sajjad; Jazi, Faramarz Masjedian

DNA binding, and apoptosis-inducing activities of a β-ionone-derived ester in human myeloid leukemia cells: multispectral and molecular dynamic simulation analyses

β-紫罗兰酮衍生物酯在人髓系白血病细胞中的DNA结合和凋亡诱导活性:多光谱和分子动力学模拟分析

Jahanbakhsh, Kamran; Ansari-Ahl, Ramin; Mashhadi, Benyamin; Zare, Monireh; Samarkhazan, Nastaran Sedghi; Kazemzadeh, Hamid; Dehghan, Gholamreza; Dehkordi, Mahvash Farajzadeh; Gharaghani, Sajjad; Mahdavi, Majid

Computational evaluation and benchmark study of 342 crystallographic holo-structures of SARS-CoV-2 Mpro enzyme

对 342 个 SARS-CoV-2 Mpro 酶晶体全结构进行计算评估和基准研究

Khachatryan, Hamlet; Matevosyan, Mher; Harutyunyan, Vardan; Gevorgyan, Smbat; Shavina, Anastasiya; Tirosyan, Irina; Gabrielyan, Yeva; Ayvazyan, Marusya; Bozdaganyan, Marine; Fakhar, Zeynab; Gharaghani, Sajjad; Zakaryan, Hovakim

Targeting SARS-CoV-2 main protease: a comprehensive approach using advanced virtual screening, molecular dynamics, and in vitro validation

靶向SARS-CoV-2主蛋白酶:一种结合先进虚拟筛选、分子动力学和体外验证的综合方法

Gevorgyan, Smbat; Khachatryan, Hamlet; Shavina, Anastasiya; Gharaghani, Sajjad; Zakaryan, Hovakim