Implicit solvent models fail to reproduce secondary structures of de novo designed peptides (2021)
Attributed to:
Predicting drug-target binding kinetics through multiscale simulations
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv-2021-1x2zl
Publication URI: http://dx.doi.org/10.26434/chemrxiv-2021-1x2zl
Type: Preprint