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Molecular Modeling of the Antagonist Compound Esketamine and Its Molecular Docking Study With Non-Competitive N-Methyl-D-Aspartate (NMDA) Receptors NR1, NR2A, NR2B and NR2D
Progress in Chemical and Biochemical Research
Synergistic Activation of G Protein–Gated Inwardly Rectifying Potassium Channels by the Βγ Subunits of G Proteins and Na+and Mg2+Ions
Journal of General Physiology
Physiology
Impacts of the Model Uncertainty on the Voltage Regulation Problem of Medium Voltage Distribution Systems
IET Generation, Transmission and Distribution
Control
Systems Engineering
Electronic Engineering
Energy Engineering
Electrical
Power Technology
'Gated Communities' in Vlaanderen
AGORA Magazine
Synthesis, Anti-Inflammatory, Bactericidal Activities and Docking Studies of Novel 1,2,3-Triazoles Derived From Ibuprofen Using Click Chemistry
SpringerPlus
Multidisciplinary
M-Current Preservation Contributes to Anticonvulsant Effects of Valproic Acid
Journal of Clinical Investigation
Medicine
PIDA-mediated Intramolecular Oxidative C–N Bond Formation for the Direct Synthesis of Quinoxalines From Enaminones
RSC Advances
Chemistry
Chemical Engineering
Chemical Studies by Means of Molecular Rays. IX
NIPPON KAGAKU KAISHI
Evidence for Dual Binding Sites for 1,1,1-Trichloro-2,2-Bis(p-Chlorophenyl)ethane (DDT) in Insect Sodium Channels
Journal of Biological Chemistry
Biochemistry
Cell Biology
Molecular Biology
Angiotensin-Converting Enzyme Inhibitory Activity of Polyphenolic Compounds From Peperomia Pellucida (L) Kunth: An in Silico Molecular Docking Study
Journal of Applied Pharmaceutical Science
Medicine
Toxicology
Pharmaceutics
Pharmacology
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