Sub-angstrom conformational changes of a single molecule captured by AFM variance analysis. [electronic resource]
- Biophysical journal May 2006
- 3806-12 p. digital
Publication Type: Journal Article; Research Support, N.I.H., Extramural
0006-3495
10.1529/biophysj.105.076224 doi
Analysis of Variance Computer Simulation Dextrans--analysis Elasticity Microchemistry--methods Microscopy, Atomic Force--methods Models, Chemical Models, Molecular Molecular Conformation Stress, Mechanical