𝔖 Bobbio Scriptorium
✦   LIBER   ✦

New Monte Carlo algorithms for protein folding

✍ Scribed by Ulrich H.E. Hansmann; Yuko Okamoto

Book ID
114314871
Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
909 KB
Volume
9
Category
Article
ISSN
0959-440X

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Testing a new Monte Carlo algorithm for
Testing a new Monte Carlo algorithm for protein folding
✍ Ugo Bastolla; Helge Frauenkron; Erwin Gerstner; Peter Grassberger; Walter Nadler πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 397 KB πŸ‘ 1 views

We demonstrate that the recently proposed pruned-enriched Rosenbluth method (PERM) (Grassberger, Phys. Rev. E 56:3682, 1997) leads to extremely efficient algorithms for the folding of simple model proteins. We test it on several models for lattice heteropolymers, and compare it to published Monte Ca

Monte Carlo algorithms for QCD
Monte Carlo algorithms for QCD
✍ Don Weingarten πŸ“‚ Article πŸ“… 1989 πŸ› Elsevier Science 🌐 English βš– 656 KB
A new algorithm for Reverse Monte Carlo
A new algorithm for Reverse Monte Carlo simulations
✍ da Silva, Fernando Luı́s B.; Svensson, Bo; Åkesson, Torbjörn; Jönsson, Bo πŸ“‚ Article πŸ“… 1998 πŸ› American Institute of Physics 🌐 English βš– 339 KB
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