Analytical
Code: TST8059B910
Molecular Dynamics (MD) Simulation
Allschoolabs · 7 day(s) estimated delivery
₦170,000
Description
Molecular Dynamics (MD) Simulation is a computational technique that models the movement and interactions of atoms and molecules over time. It is used to evaluate the stability, flexibility, and behavior of protein–ligand complexes under simulated biological conditions, providing deeper insights into molecular interactions beyond molecular docking.
100 ns MD Simulation
Includes:
RMSD
RMSF
Rg (Radius of Gyration)
SASA (Solvent Accessible Surface Area)
H-bond analysis
For:
1 compound + 1 target
Cost: ₦170,000 (though the note is a bit unclear here; this may need confirmation)
Sample volume:
Sample retention:
21 Days
21 Days
Pickup option:
Both
Both
Operating hours:
Mon 3 - Fri 2
Mon 3 - Fri 2
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