Shenmai Injection Improves Energy Metabolism in Patients With Heart Failure: A Randomized Controlled Trial
Shao-mei Wang, Shao-mei Wang, Li-fang Ye et al. · Frontiers in Pharmacology · 2020
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Docking and dynamic simulation study of Crizotinib and Temozolomide drug with Glioblastoma and NSCLC target to identify better efficacy of the drug
Saleena Younus, S. S. Vinod Chandra, Achuth Sankar S. Nair · Future Journal of Pharmaceutical Sciences · 2021
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Sericin-mediated improvement of dysmorphic cardiac mitochondria from hypercholesterolaemia is associated with maintaining mitochondrial dynamics, energy production, and mitochondrial structure
Kitiya Rujimongkon, Sumate Ampawong, Duangnate Isarangkul et al. · Pharmaceutical Biology · 2022
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Therapeutic vs. Suprapharmacological Metformin Concentrations: Different Effects on Energy Metabolism and Mitochondrial Function in Skeletal Muscle Cells in vitro
Kasja Pavlovic, Nina Krako Jakovljevic, Andjelka M. Isakovic et al. · Frontiers in Pharmacology · 2022
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Study of Icaritin Films by Low-Energy Electron Beam Deposition
Tongfei Cheng, Jinxing Cao, Xiaohong Jiang et al. · Eurasian Chemico-Technological Journal · 2021
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Pharmacophore Based Virtual Screening and Docking of Different Aryl Sulfonamide Derivatives of 5HT7R Antagonist
Nahid Fatema, Vijjulatha Manga, Lingala Yamini et al. · Journal of Molecular Docking · 2022
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Simulation-Based Engineering of Humanized Scfv Antibody against hTNF-α
Maryam Hamzeh-Mivehroud, Ayda Baghal Safarizad, Siavoush Dastmalchi · Pharmaceutical Sciences · 2020
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Quinazoline analogues as cytotoxic agents; QSAR, docking, and in silico studies
Leila Emami, Razieh Sabet, Soghra Khabnadideh et al. · Research in Pharmaceutical Sciences · 2021
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Penambatan Molekuler dan Simulasi Dinamika Molekuler Senyawa Dari Genus Nigella Terhadap Penghambatan Aktivitas Enzim Protease HIV-1
Muhammad Sulaiman Zubair, Saipul Maulana, Alwiyah Mukaddas · Jurnal Farmasi Galenika (Galenika Journal of Pharmacy) · 2020
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Synthesis, docking study, and structure-activity relationship of novel niflumic acid derivatives acting as anticancer agents by inhibiting VEGFR or EGFR tyrosine kinase activities
Yahya Yaseen, Ammar Kubba, Wurood Shihab et al. · Pharmacia · 2022
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Structural modification of octadecanoic acid-3,4-tetrahydrofuran diester and the acaricidal activity and mechanism of its derivatives against Sarcoptesscabiei var. Cuniculi
Lixia Li, Yu Zhang, Tao Liu et al. · Frontiers in Pharmacology · 2022
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Triple-Loaded Nanoemulsions Incorporating Coffee Extract for the Photoprotection of Curcumin and Capsaicin: Experimental and Computational Evaluation
Nuttapol Boonrueang, Siripat Chaichit, Wipawadee Yooin et al. · Pharmaceutics · 2025
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Pharmacological potential of 3,5-dimethyl-4-(3-(5-nitrofuran-2-yl)allylidenamino)-1-alkyl-1,2,4-triazolium bromides
A. S. Hotsulia, O. I. Panasenko, T. S. Brytanova · Aktualʹnì Pitannâ Farmacevtičnoï ì Medičnoï Nauki ta Praktiki · 2024
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Molecular Insights into the Temperature-Dependent Binding and Conformational Dynamics of Noraucuparin with Bovine Serum Albumin: A Microsecond-Scale MD Simulation Study
Erick Bahena-Culhuac, Martiniano Bello · Pharmaceuticals · 2025
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Natural products targeting glycolysis in cancer
Yuanyuan Zhao, Louisa S Chard Dunmall, Zhenguo Cheng et al. · Frontiers in Pharmacology · 2022
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MicroRNAs Regulating Mitochondrial Function in Cardiac Diseases
Guang-Qiong Zhang, Guang-Qiong Zhang, Guang-Qiong Zhang et al. · Frontiers in Pharmacology · 2021
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The Double-Edged Sword of SIRT3 in Cancer and Its Therapeutic Applications
Shumin Ouyang, Qiyi Zhang, Linlin Lou et al. · Frontiers in Pharmacology · 2022
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Ultrasound for Drug Synthesis: A Green Approach
Micheline Draye, Gregory Chatel, Romain Duwald · Pharmaceuticals · 2020
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Speculative analysis on the electronic structure, IR assignments and molecular docking of N-{4-[(4-amino-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)sulfonyl]phenyl}acetamide, an anti-amoebic agent
Bindesh Kumar Shukla, Umesh Yadava · Heliyon · 2020
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Interactions of Co, Cu, and non-metal phthalocyanines with external structures of SARS-CoV-2 using docking and molecular dynamics
Wilson Luna Machado Alencar, Tiago da Silva Arouche, Abel Ferreira Gomes Neto et al. · Scientific Reports · 2022
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