Facilitating CG simulations with MAD: theMArtini Database Server
C. Hilpert, L. Beranger, P. C. T. Souza, P. A. Vainikka, V. Nieto, S. J. Marrink, L. Monticelli, G. Launay
The paper introduces MAD, a web server for generating and managing coarse-grained molecular models for simulations using the Martini force field.
bioRxiv · Aug 3, 2022Biophysics