Molecular simulation of multistate peptide dynamics: A comparison between microsecond timescale sampling and multiple shorter trajectories
Molecular characterization of a ligand-tethered parathyroid hormone receptor
Interaction of bombolitin II with a membrane-mimetic environment: an NMR and molecular dynamics simulation approach
Computer simulation of the KvAP voltage-gated potassium channel: steered molecular dynamics of the voltage sensor
Star2Com Credentials 2016