This old version of Proteopedia is provided for student assignments while the new version is undergoing repairs. Content and edits done in this old version of Proteopedia after March 1, 2026 will eventually be lost when it is retired in about June of 2026.

Apply for new accounts at the new Proteopedia. Your logins will work in both the old and new versions.


1qe2

From Proteopedia

Revision as of 09:07, 21 October 2012 by OCA (Talk | contribs)
Jump to: navigation, search
Theoretical Model: The protein structure described on this page was determined theoretically, and hence should be interpreted with caution.
Image:1qe2.png

Template:STRUCTURE 1qe2

THEORETICAL SUBSTRATE-FREE ZINC-BOUND FARNESYLTRANSFERASE GENERATED BY MOLECULAR DYNAMICS SIMULATIONS

Template:ABSTRACT PUBMED 11106157

Reference

  • Pang YP, Xu K, Yazal JE, Prendergas FG. Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach. Protein Sci. 2000 Oct;9(10):1857-65. PMID:11106157

Proteopedia Page Contributors and Editors (what is this?)

OCA

Retrieved from "http://52.214.119.220/wiki/index.php/1qe2"
Personal tools