Please use this identifier to cite or link to this item:
http://hdl.handle.net/20.500.11889/1237| Title: | Comparison of residue motion correlation in BPTI using vacuum and solvent molecular dynamics simulations | Authors: | Al-’Ajarmeh, Basem | Keywords: | Molecular dynamics - Computer simulation;Proteins - Structure-activity relationship | Issue Date: | 2004 | Publisher: | Birzeit University | URI: | http://hdl.handle.net/20.500.11889/1237 |
| Appears in Collections: | Theses |
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| File | Description | Size | Format | |
|---|---|---|---|---|
| thesis_86.pdf | 1.8 MB | Adobe PDF | View/Open |
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