Skip to main navigation
Skip to search
Skip to main content
Sort by
Keyphrases
Dynamic Simulation
100%
Molecular Dynamics Simulation
100%
Molecular Docking
100%
Density Functional Calculations
100%
In Vitro Cytotoxicity
100%
Soluble Epoxide Hydrolase
100%
Acylthiourea
100%
Biologically Active
50%
Fourier Transform Infrared Spectroscopy (FT-IR)
50%
Elemental Analysis
50%
UV-visible
50%
SARS-CoV-2 Main Protease
50%
Docking Studies
50%
13C NMR
50%
Compound II
50%
Dynamic Docking
50%
13C NMR Analysis
50%
Cyclohexyl
50%
Enzyme Targets
50%
Chemical Reactivity
50%
Molecular Dynamics Simulation Study
50%
Noncovalent Interactions
50%
Human ACE2
50%
Acylthiourea Derivatives
50%
Biological Potential
50%
Binding Potential
50%
Avian Influenza
50%
Cytotoxicity Assay
50%
Intermolecular Hydrogen Bond
50%
Cyclohexyl Group
50%
In Silico Docking
50%
Stronger Binding
50%
Hemagglutinin
50%
INIS
dynamics
100%
simulation
100%
exploration
100%
toxicity
100%
in vitro
100%
hydrolases
100%
epoxides
100%
density functional method
100%
interactions
50%
comparative evaluations
50%
synthesis
50%
humans
50%
hydrogen
50%
carbon 13
50%
molecular dynamics method
50%
enzymes
50%
hydrogen 1
50%
nmr
50%
crystal structure
50%
influenza
50%
reactivity (chemical)
50%
hemagglutinins
50%
Chemistry
Computer Simulation
100%
Density Functional Theory
100%
Crystal Structure
50%
Fourier Transform Infrared Spectroscopy
50%
Elemental Analysis
50%
13C NMR Spectroscopy
50%
Non-Covalent Interactions
50%
Chemical Reactivity
50%
Cyclohexyl Group
50%
Hemagglutinin
50%
Molecular dynamics simulation
50%
Hydrogen Bond
50%