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

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

Pharmacology

Research output: Contribution to journal › Comment/debate › peer-review

Original language	English (US)
Pages (from-to)	2583
Number of pages	1
Journal	Protein Science
Volume	9
Issue number	12
State	Published - 2000

ASJC Scopus subject areas

Biochemistry
Molecular Biology

Cite this

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

author = "Pang, {Yuan Ping} and Kun Xu and {El Yazal}, Jamal and Prendergast, {Franklyn G.}",

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pages = "2583",

journal = "Protein Science",

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T2 - Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach (Protein Science (2000) 9:10 (1857-1865))

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AU - Xu, Kun

AU - El Yazal, Jamal

AU - Prendergast, Franklyn G.

PY - 2000

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M3 - Comment/debate

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SN - 0961-8368

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JO - Protein Science

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ER -

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

ASJC Scopus subject areas

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