Suchergebnisse - "Drug Repositioning"

PubPharm (107)

21

Radotinib Decreases Prion Propagation and Prolongs Survival Times in Models of Prion Disease

in: International Journal of Molecular Sciences | 2023

von Yeong-Gon Choi | Byungki Jang | Jeong-Ho Park | +8

22

Repurposing Benzimidazoles against Causative Agents of Chromoblastomycosis: Albendazole Has Superior In Vitro Activity Than Mebendazole and Thiabendazole

in: Journal of Fungi | 2023

von Rowena Alves Coelho | Maria Helena Galdino Figueiredo-Carvalho | Fernando Almeida-Silva | +8

23

Repositioning of Anti-Diabetic Drugs against Dementia: Insight from Molecular Perspectives to Clinical Trials

in: International Journal of Molecular Sciences | 2023

von Keren Esther Kristina Mantik | Sujin Kim | Bonsang Gu | +4

24

Predicting Drug–Gene–Disease Associations by Tensor Decomposition for Network-Based Computational Drug Repositioning

in: Biomedicines | 2023

von Yoonbee Kim | Young-Rae Cho

25

The Novel MDM4 Inhibitor CEP-1347 Activates the p53 Pathway and Blocks Malignant Meningioma Growth In Vitro and In Vivo

in: Biomedicines | 2023

von Yuta Mitobe | Shuhei Suzuki | Yurika Nakagawa-Saito | +5

26

Domatinostat Targets the FOXM1–Survivin Axis to Reduce the Viability of Ovarian Cancer Cells Alone and in Combination with Chemotherapeutic Agents

in: International Journal of Molecular Sciences | 2023

von Yurika Nakagawa-Saito | Yuta Mitobe | Shuhei Suzuki | +4

27

Network neighborhood operates as a drug repositioning method for cancer treatment

in: PeerJ | 2023

von Ali Cüvitoğlu | Zerrin Isik

28

Virtual Drug Repositioning as a Tool to Identify Natural Small Molecules That Synergize with Lumacaftor in F508del-CFTR Binding and Rescuing

in: International Journal of Molecular Sciences | 2022

von Paola Fossa | Matteo Uggeri | Alessandro Orro | +10

29

In Silico Drug Repositioning to Target the SARS-CoV-2 Main Protease as Covalent Inhibitors Employing a Combined Structure-Based Virtual Screening Strategy of Pharmacophore Models and Covalent Docking

in: International Journal of Molecular Sciences | 2022

von Luis Heriberto Vázquez-Mendoza | Humberto L. Mendoza-Figueroa | Juan Benjamín García-Vázquez | +2

30

Does adding the drug–drug similarity to drug–target interaction prediction methods make a noticeable improvement in their efficiency?

in: BMC Bioinformatics | 2022

von Reza Hassanzadeh | Soheila Shabani-Mashcool