In serine proteases (SPs), the Hbond between His57 and Asp102 and that between Gly193 and the transition state intermediate play a crucial role in enzymatic function. To shed light on the nature of these interactions, we have carried out ab initio molecular dynamics simulations on complexes represen
✦ LIBER ✦
Ab initio molecular dynamics study of amorphous Ge
✍ Scribed by Noboru Takeuchi; Ignacio L. Garzón
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 392 KB
- Volume
- 98
- Category
- Article
- ISSN
- 0038-1098
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