Flexible Fitting of Biomolecular Structures to Atomic Force Microscopy Images via Biased Molecular Simulations

Published 2020 View Full Article

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Title
Flexible Fitting of Biomolecular Structures to Atomic Force Microscopy Images via Biased Molecular Simulations
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 16, Issue 2, Pages 1349-1358
Publisher
American Chemical Society (ACS)
Online
2020-01-08
DOI
10.1021/acs.jctc.9b00991

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