## Abstract The standard (absolute) binding free energy of the antibiotic sparsomycin with the 50S bacteria ribosomal subunit is calculated using molecular dynamics (MD) free energy perturbation (FEP) simulations with restraining potentials developed by Wang __et al.__ [Biophys. J. 91:2798–2814 (20
✦ LIBER ✦
Absolute Binding Free Energy Calculations Using Molecular Dynamics Simulations with Restraining Potentials
✍ Scribed by Wang, Jiyao; Deng, Yuqing; Roux, Benoît
- Book ID
- 119920343
- Publisher
- Biophysical Society
- Year
- 2006
- Tongue
- English
- Weight
- 725 KB
- Volume
- 91
- Category
- Article
- ISSN
- 0006-3495
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