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

标题
Flexible Fitting of Biomolecular Structures to Atomic Force Microscopy Images via Biased Molecular Simulations
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 16, Issue 2, Pages 1349-1358
出版商
American Chemical Society (ACS)
发表日期
2020-01-08
DOI
10.1021/acs.jctc.9b00991

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