Structure-Based Modeling of Environment-dependent Protonation States Across LNP Formulations with Atomistic CpHMD

Patents

Apr 2

Written By Severin Schneebeli

2022

Severin Schneebeli

Interplay of Hydrophobicity, Charge, and Sequence Length in Oligopeptide Coassembly

Multiscale Simulations to Discover Self-Assembled Oligopeptides: A Benchmarking Study