Erratum: Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach (Protein Science (2000) 9:10 (1857-1865))

Yuan-Ping Pang, Kun Xu, Jamal El Yazal, Franklyn G. Prendergast

Research output: Contribution to journalArticle

4 Citations (Scopus)
Original languageEnglish (US)
Pages (from-to)2583
Number of pages1
JournalProtein Science
Volume9
Issue number12
StatePublished - 2000

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Farnesyltranstransferase
Molecular Dynamics Simulation
Zinc
Proteins

ASJC Scopus subject areas

  • Biochemistry

Cite this

Erratum : Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach (Protein Science (2000) 9:10 (1857-1865)). / Pang, Yuan-Ping; Xu, Kun; El Yazal, Jamal; Prendergast, Franklyn G.

In: Protein Science, Vol. 9, No. 12, 2000, p. 2583.

Research output: Contribution to journalArticle

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