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Determining the Potential of Mean Force for Amyloid-β Dimerization: Combining Self Consistent Field Theory with Molecular Dynamics Simulation
van der Munnik, Nicholas P., Sajib, Md Symon Jahan, Moss, Melissa A, Wei, Tao, Uline, Mark J.Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.7b01057
Date:
March, 2018
File:
PDF, 15.49 MB
english, 2018