Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach. (Q42206822)
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scientific article published on October 2000
Language | Label | Description | Also known as |
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English | Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach. |
scientific article published on October 2000 |
Statements
Successful molecular dynamics simulation of the zinc-bound farnesyltransferase using the cationic dummy atom approach (English)
Y P Pang
K Xu
J E Yazal
F G Prendergas
1 October 2000
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