GoMartini virtual sites
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- Created: Wednesday, 17 April 2024 09:51
- Last Updated: Wednesday, 17 April 2024 09:52
A brand new paper introducing an enhanced GōMartini model, combining a virtual-site implementation of Gō models with Martini 3:
https://www.biorxiv.org/content/10.1101/2024.04.15.589479v1
This work demonstrates the capabilities of the model in diverse case studies, ranging from protein-membrane binding to protein-ligand interactions and AFM force profile calculations. The model is also versatile, as it can address recent inaccuracies reported in the Martini protein model.
Lastly, the paper discusses the advantages, limitations, and future perspectives of the Martini 3 protein model and its combination with Gō models.