ISSN:
1572-8951
Keywords:
Protein structure
;
computer simulation
;
membrane
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract A strategy for modelling transmembrane α-helix bundles has been investigated. Results concerning the rotational orientations of the helices are described and perspectives for extensions of the method are discussed.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00999574
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