𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Comment on "Monte Carlo Simulation of a First-Order Transition for Protein Folding"

✍ Scribed by Berg, Bernd A.; Hansmann, Ulrich H. E.; Okamoto, Yuko

Book ID
120057142
Publisher
American Chemical Society
Year
1995
Tongue
English
Weight
154 KB
Volume
99
Category
Article
ISSN
0022-3654

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

PROFASI: A Monte Carlo simulation packag
PROFASI: A Monte Carlo simulation package for protein folding and aggregation
✍ Anders IrbΓ€ck; Sandipan Mohanty πŸ“‚ Article πŸ“… 2006 πŸ› John Wiley and Sons 🌐 English βš– 202 KB

## Abstract We present a flexible and efficient program package written in C++, PROFASI, for simulating protein folding and aggregation. The systems are modeled using an all‐atom description of the protein chains with only torsional degrees of freedom, and implicit water. The program package has a