Analysis of the interactions between GMF and Arp2/3 complex in two binding sites by molecular dynamics simulation
Keywords: میکروسکوپ الکترونی ذرات تنها; Arp2/3 complex; GMF; Crystal structure; Single particle electron microscopy; Molecular modeling; Inactivation; MD; molecular dynamics; NPF; nucleation-promoting factor; EM; electron microscopy;