Zheng, Wenjun

Modeling protein conformational changes by iterative fitting of distance constraints using reoriented normal modes. [electronic resource] - Biophysical journal Jun 2006 - 4327-36 p. digital

Publication Type: Journal Article; Research Support, N.I.H., Intramural

0006-3495

10.1529/biophysj.105.076836 doi


Computer Simulation
Crystallography--methods
Models, Chemical
Models, Molecular
Motion
Protein Conformation
Proteins--chemistry
Sequence Alignment--methods
Sequence Analysis, Protein--methods