Based on energy transfert process, Molecular docking is considered one of the most reliable method to predict the binding mode and binding energy of a protein–ligand complexes which represent an important gain of time especially when we need quick response on a particular process.
Yes, it can be. Many of study already use this. However, you may also explore Patchdock, HADDOCK etc.
Dear Islam,
Thank you for your answer, effectively, SwissDock or the molecular docking software that you mentionned are good for molecular dynamics simulation approach.
Best wishes
SwissDock is based on the protein-ligand docking program EADock DSS and has a simple and integrated interface. SwissDock is a web server dedicated to carrying out protein-ligand docking simulation intuitively and elegantly. https://pubmed.ncbi.nlm.nih.gov/31452106/
Thank you so much dear Dr Chinaza Godswill Awuchi for all these informations and clarifications.
Thank you so much dear Dr Kiprotich Kiptum for sharing with as this file.
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