✦ LIBER ✦
Long-Timescale Molecular-Dynamics Simulations of the Major Urinary Protein Provide Atomistic Interpretations of the Unusual Thermodynamics of Ligand Binding
✍ Scribed by Roy, Julie; Laughton, Charles A.
- Book ID
- 119207269
- Publisher
- Biophysical Society
- Year
- 2010
- Tongue
- English
- Weight
- 612 KB
- Volume
- 99
- Category
- Article
- ISSN
- 0006-3495
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