Protein Simulations: Advances in Protein Chemistry
| By: | Daggett, Valerie |
| Publisher: | Elsevier S & T |
| Print ISBN: | 9780120342662 |
| eText ISBN: | 9780080493787 |
| Edition: | 0 |
| Format: | Page Fidelity |
Lifetime - $210.00
eBook Features
Instant Access
Purchase and read your book immediately
Read Offline
Access your eTextbook anytime and anywhere
Study Tools
Built-in study tools like highlights and more
Read Aloud
Listen and follow along as Bookshelf reads to you
Details
Table of Contents
Protein Simulation focuses on predicting how protein will act in vivo. These studies use computer analysis, computer modeling, and statistical probability to predict protein function.
* Force Fields
* Ligand Binding
* Protein Membrane Simulation
* Enzyme Dynamics
* Protein Folding and unfolding simulations