SiMPLISTIC: A novel pairwise potential for implicit solvent lipid simulations with single-site models
Implicit solvent, coarse-grained models with pairwise interactions can access the largest length and time scales in molecular dynamics simulations, owing to the absence of interactions with a huge number of solvent particles, the smaller number of interaction sites in the model molecules, and the la...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2021-04-01
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| Series: | JCIS Open |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2666934X21000040 |