We have carried out theoretical calculations to analyze molecular interactions and proton transfer mechanisms in the formateแimidazoleแwater system, which may be considered the simplest model of catalytic triads in serine proteases. Computations were carried out at the density functional theory leve
โฆ LIBER โฆ
Model systems for DNA and its environment: Suitability and accuracy in theoretical calculations
โ Scribed by George R. Pack; Linda Wong; Gene Lamm
- Book ID
- 104582664
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 746 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0020-7608
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