Using multiscale molecular dynamics simulations to obtain insights into pore forming toxin mechanisms
Rajat Desikan, Amit K. Behera, Prabal K. Maiti, K. G. Ayappa
Topics & Concepts
Molecular dynamicsPore-forming toxinBiophysicsMicrobial toxinsChemistryNanotechnologyComputational biologyMaterials scienceBiologyComputational chemistryToxinBiochemistryLipid Membrane Structure and BehaviorNanopore and Nanochannel Transport StudiesBacteriophages and microbial interactions