TRAJELIX: a computational tool for the geometric characterization of protein helices during molecular dynamics simulations. [electronic resource]
- Journal of computer-aided molecular design Feb 2006
- 97-107 p. digital
Publication Type: Journal Article
0920-654X
10.1007/s10822-006-9039-1 doi
Algorithms Computer Simulation Membrane Proteins--chemistry Models, Molecular Protein Conformation Protein Structure, Secondary Rhodopsin--chemistry Software