Molecular Dynamics Simulation on Peptide Recognition by Neuropsin

Masami LINTULUOTO, Yota HORIOKA, Mitsumasa ABE, Juha M. LINTULUOTO
2018 Journal of Computer Chemistry, Japan  
doi:10.2477/jccj.2017-0053 fatcat:oz2elm3mubdyfcgzsqteeb4ydi