A Molecular Dynamics Method for Calculating Molecular Volume Changes Appropriate for Biomolecular Simulation
DeVane, Russell, Ridley, Christina, Larsen, Randy W., Space, Brian, Moore, Preston B., Chan, Sunney I.Volume:
85
Language:
english
Journal:
Biophysical Journal
DOI:
10.1016/s0006-3495(03)74703-1
Date:
November, 2003
File:
PDF, 303 KB
english, 2003