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Modeling SiGe Through Classical Molecular Dynamics Simulations: Chasing an Appropriate Empirical Potential
TMDB: A Literature-Curated Database for Small Molecular Compounds Found From Tea
BMC Plant Biology
Plant Science
Synthesis, Characterization and in Vitro Antimicrobial Evaluation of Chalconeimine Derivatives as Potential Inhibitors Against Enzymes Produced From S. Aureus: A Computational Approach
Asian Journal of Chemistry
Chemistry
Mechanistic Insights Into the Binding of Class IIa HDAC Inhibitors Toward Spinocerebellar Ataxia Type-2: A 3d-Qsar and Pharmacophore Modeling Approach
Frontiers in Neuroscience
Neuroscience
Battle Against RNA Oxidation: Molecular Mechanisms for Reducing Oxidized RNA to Protect Cells
Wiley Interdisciplinary Reviews: RNA
Biochemistry
Molecular Biology
QSAR and Pharmacophore Modeling of Aminopyridazine Derivatives of Γ-Aminobutyric Acid as Selective GABA-A Receptor Antagonists Against Induced Coma
Research and Reports in Medicinal Chemistry
A Comparative Study: The Prospective Influence of Nanovectors in Leveraging the Chemopreventive Potential of COX-2 Inhibitors Against Skin Cancer
International Journal of Nanomedicine
Organic Chemistry
Biophysics
Biomaterials
Pharmaceutical Science
Medicine
Bioengineering
Drug Discovery
Nanoscience
Nanotechnology
In Vitro Potentiation of Carbapenems With Tannic Acid Against Carbapenemase Producing Enterobacteriaceae: Exploring Natural Products as Potential Carbapenemase Inhibitors
Journal of Applied Microbiology
Medicine
Applied Microbiology
Biotechnology
Venetoclax as a Single Agent and in Combination With PI3K-MTOR1/2 Kinase Inhibitors Against Ibrutinib Sensitive and Resistant Mantle Cell Lymphoma
British Journal of Haematology
Hematology
Molecular Modeling and Simulation of Water Near Model Micelles: Diffusion, Rotational Relaxation and Structure at the Hydration Interface
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