************ The 11st Lab Seminar *************

Titil:
Atomic level computational identification of ligand migration pathways between solvent and binding site in myoglobin. (PNAS, 105, 9204 (2008))

Speaker : Masayoshi Takayanagi

Date : Tue. Dec. 20th, 1:30 pm

Abstract
This study uses room temperature molecular dynamics simulations 
to provide a complete atomic level picture of ligand migration 
in myoglobin. Multiple trajectories-providing a cumulative total 
of 7 microseconds of Simulation are analyzed. Our simulation 
results are consistent with and tie together previous experimental findings.

***********************************************************