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Properties of water molecules in the active site gorge of acetylcholinesterase from computer simulation.

A 10-ns trajectory from a molecular dynamics simulation is used to examine the structure and dynamics of water in the active site gorge of acetylcholinesterase to determine what influence water may have on its function. While the confining nature of the deep active site gorge slows down and structur...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Henchman, Richard H, Tai, Kaihsu, Shen, Tongye, McCammon, J Andrew
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: 2002
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC1302056/
https://ncbi.nlm.nih.gov/pubmed/11964254
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