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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109 papers7 with full textQuestions on this topic
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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Studi Interaksi antara Segmen Dimer Kitosan dengan Peptida Ac-CA-NH2 dan Ac-TP-NH2 secara Komputasi Ab-Initio
Diky Yopianto, Marta J. Sipangkar, Rikno Budiyanto et al. · Jurnal Kimia Sains dan Aplikasi · 2016
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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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CBSF: A New Empirical Scoring Function for Docking Parameterized by Weights of Neural Network
Syrlybaeva Raulia R., Talipov Marat R. · Computational and Mathematical Biophysics · 2019
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Investigation of Plasma Treatment on Micro-Injection Moulded Microneedle for Drug Delivery
Karthik Nair, Benjamin Whiteside, Colin Grant et al. · Pharmaceutics · 2015
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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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Understanding a substrate's product regioselectivity in a family of enzymes: a case study of acetaminophen binding in cytochrome P450s.
Yue Yang, Sergio E Wong, Felice C Lightstone · PLoS ONE · 2014
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Energy metabolism and pesticides: biochemical and molecular responses to copper in roach Rutilus rutilus
V. Maes, A. Vettier, A. Jaffal et al. · Journal of Xenobiotics · 2013
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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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Nonlinear Response for Neoplastic Transformation following Low Doses of Low Let Radiation
J. Leslie Redpath · Dose-Response · 2005
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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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