𝔖 Bobbio Scriptorium
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SC13 molecular dynamics simulations—an effective tool for conformational analysis

✍ Scribed by Jorgensen, F.S.; Christensen, I.T.


Book ID
123394701
Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
127 KB
Volume
2
Category
Article
ISSN
0928-0987

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📜 SIMILAR VOLUMES


Molecular dynamics simulations and rigid
✍ John J. Tanner; Paul E. Smith; Kurt L. Krause 📂 Article 📅 1993 🏛 Cold Spring Harbor Laboratory Press 🌐 English ⚖ 938 KB

## Abstract In the R form of ATCase complexed with the bisubstrate analogue, __N__‐(phosphonacetyl)‐l‐aspartate, large temperature factors are reported for the allosteric domains of the regulatory chains. We studied the conformational flexibility of the holoenzyme with molecular dynamics simulation