Computationally Efficient Multiscale Reactive Molecular Dynamics to Describe Amino Acid Deprotonation in Proteins
| Main Authors: | , , , |
|---|---|
| Format: | Online |
| Language: | English |
| Published: |
American
Chemical Society
2016
|
| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4750100/ |