Comparative molecular dynamics simulation study of aquaporin Z.

The structural and functional divergence between two 30 ns simulations of aquaporin Z in a solvated membrane, one using the General AMBER force field and the other a modified GROMOS-87 force field, ffgmx, was determined. The protein in the AMBER run displayed water transport activity and typical...

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Bibliographic Details
Main Author: Ching, April Shi Min.
Other Authors: Mu, Yuguang
Format: Final Year Project
Language:English
Published: 2009
Subjects:
Online Access:http://hdl.handle.net/10356/16349
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Institution: Nanyang Technological University
Language: English
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