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Recognition Algorithms for Orders of Small Width and Graphs of Small Dilworth Number
Order
Algebra
Geometry
Number Theory
Computational Theory
Mathematics
Topology
Direct Air Capture of CO2 With an Amine Resin: A Molecular Modeling Study of the Deactivation Mechanism by CO2
Synthesis and Screening of 3-Ma Derivatives for Autophagy Inhibitors
Autophagy
Cell Biology
Molecular Biology
Correlative Single-Molecule FRET and DNA-PAINT Imaging
2-Aryl-3-(Arylideneamino)-1,2-Dihydroquinazoline-4(3h)-Ones as Inhibitors of Cholinesterases and Self-Induced Β-Amyloid (Aβ) Aggregation: Biological Evaluations and Mechanistic Insights From Molecular Dynamics Simulations
RSC Advances
Chemistry
Chemical Engineering
How Dynamic Docking Simulations Can Help to Tackle Tough Drug Targets
Future Medicinal Chemistry
Drug Discovery
Molecular Medicine
Pharmacology
Serine Protease Inhibitors
Linear Discriminant Analysis for the in Silico Discovery of Mechanism-Based Reversible Covalent Inhibitors of a Serine Protease: Application of Hydration Thermodynamics Analysis and Semi-Empirical Molecular Orbital Calculation
Chemical and Pharmaceutical Bulletin
Medicine
Drug Discovery
Chemistry
Synthesis and Evaluation of Mannitol-Based Inhibitors for Lipopolysaccharide Biosynthesis
International Journal of Medicinal Chemistry
Biochemistry
Drug Discovery
Molecular Medicine
Influence of Nanoencapsulated Lutein on Acetylcholinesterase Activity: In Vitro Determination, Kinetic Parameters, and in Silico Docking Simulations
Food Chemistry
Medicine
Analytical Chemistry
Food Science
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