Haptic feedback for molecular simulation
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An investigation of molecular dynamics simulation and molecular docking: Interaction of citrus flavonoids and bovine β-lactoglobulin in focus
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Highlights- MD simulations confirmed stable UCP1-ligand complexes with RMSD values <6 Å.
- Prime MM-GBSA binding energy of naringin was −70.48 kcal/mol.
- Salsalate showed promising docking results, optimal ADMET, and physicochemical properties.
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- SICE: Society of Instrument and Control Engineers
- RA: IEEE Robotics and Automation Society
- ICROS: Institute of Control, Robotics and Systems in Korea
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IEEE Press
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