✦ LIBER ✦
Combining Docking, Molecular Dynamics and the Linear Interaction Energy Method to Predict Binding Modes and Affinities for Non-nucleoside Inhibitors to HIV-1 Reverse Transcriptase
✍ Scribed by Carlsson, Jens; Boukharta, Lars; Åqvist, Johan
- Book ID
- 126226953
- Publisher
- American Chemical Society
- Year
- 2008
- Tongue
- English
- Weight
- 922 KB
- Volume
- 51
- Category
- Article
- ISSN
- 0022-2623
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