A multidomain flexible docking approach to deal with large conformational changes in the modeling of biomolecular complexes.
Karaca, Ezgi
A multidomain flexible docking approach to deal with large conformational changes in the modeling of biomolecular complexes. [electronic resource] - Structure (London, England : 1993) Apr 2011 - 555-65 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1878-4186
10.1016/j.str.2011.01.014 doi
Algorithms
Computer Simulation
Models, Molecular
Protein Binding
Protein Conformation
Protein Structure, Tertiary
Proteins--chemistry
Software
A multidomain flexible docking approach to deal with large conformational changes in the modeling of biomolecular complexes. [electronic resource] - Structure (London, England : 1993) Apr 2011 - 555-65 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1878-4186
10.1016/j.str.2011.01.014 doi
Algorithms
Computer Simulation
Models, Molecular
Protein Binding
Protein Conformation
Protein Structure, Tertiary
Proteins--chemistry
Software