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Drug interactions

Effects of (2R,6R)-hydroxynorketamine in assays of acute pain-stimulated and pain-depressed behaviors in mice

Todd M. Hillhouse, Kaitlyn J. Partridge, [ ... ], Joseph H. Porter

A simulation-based comparison of drug-drug interaction signal detection methods

Dagyeom Jung, Inkyung Jung

Patterns of interactions among ICU interprofessional teams: A prospective patient-shift-level survey approach

Hannah C. Ratliff, Olga Yakusheva, [ ... ], Deena Kelly Costa

Bioinformatics-driven discovery of novel EGFR kinase inhibitors as anti-cancer therapeutics: In silico screening and in vitro evaluation

Awwad A. Radwan, Fars Alanazi, Abdullah Al-Dhfyan

Investigating the potential of Juglans regia phytoconstituents for the treatment of cervical cancer utilizing network biology and molecular docking approach

Riya Dua, Tulika Bhardwaj, Irshad Ahmad, Pallavi Somvanshi

In vitro anti-Helicobacter pylori activity and antivirulence activity of cetylpyridinium chloride

Mingjin Xun, Zhong Feng, [ ... ], Guimin Zhang

Understanding antibiotic use in the community setting in Thailand: Does communication matter?

Malee Sunpuwan, Sureeporn Punpuing, Wipaporn Jaruruengpaisan, Heiman Wertheim

From Flora to Pharmaceuticals: 100 new additions to angiosperms of Gafargaon subdistrict in Bangladesh and unraveling antidiabetic drug candidates targeting DPP4 through in silico approach

Sheikh Sunzid Ahmed, M. Oliur Rahman

Towards explainable interaction prediction: Embedding biological hierarchies into hyperbolic interaction space

Domonkos Pogány, Péter Antal

Association of daytime napping with incidence of chronic kidney disease and end-stage kidney disease: A prospective observational study

Qinjun Li, Ying Shan, [ ... ], Guoyuan Lu

Pathways linking health literacy to self-care in diabetic patients with physical disabilities: A moderated mediation model

Hye Jin Nam, Ju Young Yoon

Phenolic compounds of Theobroma cacao L. show potential against dengue RdRp protease enzyme inhibition by In-silico docking, DFT study, MD simulation and MMGBSA calculation

A. K. M. Moyeenul Huq, Miah Roney, [ ... ], Saiful Nizam Tajuddin

DFT and molecular simulation validation of the binding activity of PDEδ inhibitors for repression of oncogenic k-Ras

Taghreed A. Majrashi, Ahmed Sabt, [ ... ], Wagdy M. Eldehna

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