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This volume focuses on advanced computational methods for protein modeling, detailing applications such as enzyme mechanisms, QM/MM methods, and ligand docking. It also explores molecular dynamics in relation to NMR spectroscopy and drug optimization concerning absorption and toxicity. Aimed at Ph.D. students, the book emphasizes clarity in presenting complex concepts and features descriptive color figures to enhance understanding of intricate structural issues.
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Protein Modelling, Andrew Gamble
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- Pubblicato
- 2016
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