Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach (vol 9, pg 1857, 2000)

Authors
Pang, YP Xu, K El Yazal, J Prendergast, FG
Citation
Yp. Pang et al., Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach (vol 9, pg 1857, 2000), PROTEIN SCI, 9(12), 2000, pp. 2583-2583
Citations number
1
Categorie Soggetti
Biochemistry & Biophysics
Journal title
PROTEIN SCIENCE
ISSN journal
09618368 → ACNP
Volume
9
Issue
12
Year of publication
2000
Pages
2583 - 2583
Database
ISI
SICI code
0961-8368(200012)9:12<2583:SMDSOT>2.0.ZU;2-U