Mezei, Mihaly

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