Martini MOF
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- Last Updated: Wednesday, 24 May 2023 06:03
Martini keeps expanding its application horizon - see the birth of Martini models for a zeolite MOF: https://doi.org/10.1063/5.0145924
SARS-COV-2 envelope
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- Last Updated: Friday, 07 April 2023 06:13
Finally our integrative model of SARS-Cov-2 is published, representing the most realistic model of this viral envelope to date, with interesting pattern formation of the M-dimers.
For details, see Pezeshkian et al., Structure (2023).
Technical difficulties
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- Last Updated: Tuesday, 14 March 2023 15:34
Dear users,
Over the past week we have experienced technical difficulties, due to which new users did not receive their registration emails. In case you tried to create an account on this website within the past 10 days, please resubmit the registration application. Apologies for the inconvenience.
Optimized cholesterol
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- Last Updated: Thursday, 23 February 2023 14:23
Now available: optimized Martini 2 cholesterol model which remedies the artificial temperature gradients using loose LINCS settings. See https://doi.org/10.1021/acs.j
Practical guides on Protein-Ligand Binding and Martini Sour
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- Last Updated: Tuesday, 21 February 2023 23:32
To facilitate the use of Martini in novel application areas, we have published two chapters with practical tips and guidelines on how to (i) setup and run protein-ligand binding simulations, and (ii) use titratable Martini. Enjoy !
MAD
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- Last Updated: Friday, 20 January 2023 12:13
The paper presenting MAD - the Martini Database Server - is now online in JCIM: https://pubs.acs.org/doi/abs/10.1021/acs.jcim.2c01375
MAD is designed for the sharing of structures and topologies of molecules parametrized with Martini. MAD also provides a GUI to convert atomistic structures into CG structures and prepare complex systems. Please check it out: https://mad.ibcp.fr