Ingólfsson, Helgi I.

Computational Lipidomics with insane : A Versatile Tool for Generating Custom Membranes for Molecular Simulations

Wassenaar, T. A., Ingólfsson, H. I., Böckmann, R. A., Tieleman, D. P., & Marrink, S. J. (2015) · Journal of Chemical Theory and Computation

Lipid Membrane Structure and BehaviorProtein Structure and Dynamics

Cited by 1,174

CHARMM-GUI Martini Maker for Coarse-Grained Simulations with the Martini Force Field

Qi, Y., Ingólfsson, H. I., Cheng, X., Lee, J., Marrink, S. J., & Im, W. (2015) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsLipid Membrane Structure and Behavior

Cited by 494

Martini coarse-grained force field: Extension to RNA

Uusitalo, J. J., Ingólfsson, H. I., Marrink, S. J., & Faustino, I. (2017) · Biophysical Journal

Protein Structure and DynamicsRNA and protein synthesis mechanisms

Cited by 259

ddcMD: A fully GPU-accelerated molecular dynamics program for the Martini force field

Zhang, X., Sundram, S., Oppelstrup, T., Kokkila-Schumacher, S. I. L., Carpenter, T. S., Ingólfsson, H. I., Streitz, F. H., Lightstone, F. C., & Glosli, J. N. (2020) · The Journal of Chemical Physics

Parallel Computing and Optimization TechniquesComputer Graphics and Visualization Techniques

Cited by 25

‘Asynchronous reciprocal coupling of Martini 2.2 coarse-grained and CHARMM36 all-atom simulations in an automated multiscale framework’

López, C. A., Zhang, X., Aydin, F., Shrestha, R., Van, Q. N., Stanley, C. B., Carpenter, T. S., Nguyen, K., Patel, L. A., Chen, D., et al. (2022) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsAdvanced Physical and Chemical Molecular Interactions

Cited by 18