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MIND - AIMD
MIND
MIND-QM/MM Docking
Water Pharmacophore
MIND - AIMD
Globular AIMD
Membrane AIMD
PPI AIMD
LNP AIMD
PROTAC AIMD
MIND - BAR
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Globular/Membrane
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MIND
MIND-QM/MM Docking
Water Pharmacophore
MIND - AIMD
Globular AIMD
Membrane AIMD
PPI AIMD
LNP AIMD
PROTAC AIMD
MIND - BAR
for interaction free energy
Case Study for MIND - BAR
Platform
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MIND - AIMD
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Flowchart
MIND - AIMD
From The Mind Come Drugs of the Future
Flowchart
Globular/Membrane
Flowchart for MIND-AIMD platform
The structure of small proteins can be solved and studied by the conventional technique of X-ray crystallography.
MD can predict the movement of large proteins in the solution which is not possible in X-ray.
MD simulations can predict the state of a protein in solution and save these states in the form of a trajectory.
MD can simulate the exact condition of the existence of a protein.