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The Influence of Starting Coordinates in Free Energy Simulations of Ligand Binding to Dihydrofolate Reductase
Cummins, Peter L., Gready, Jill E.Volume:
15
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927029508024052
Date:
September, 1995
File:
PDF, 1.21 MB
english, 1995