𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Union of Geometric Constraint-Based Simulations with Molecular Dynamics for Protein Structure Prediction

✍ Scribed by Glembo, Tyler J.; Ozkan, S. Banu


Book ID
119206057
Publisher
Biophysical Society
Year
2010
Tongue
English
Weight
648 KB
Volume
98
Category
Article
ISSN
0006-3495

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Comparison between self-guided Langevin
✍ Mark A. Olson; Sidhartha Chaudhury; Michael S. Lee πŸ“‚ Article πŸ“… 2011 πŸ› John Wiley and Sons 🌐 English βš– 687 KB

## Abstract This article presents a comparative analysis of two replica‐exchange simulation methods for the structure refinement of protein loop conformations, starting from low‐resolution predictions. The methods are self‐guided Langevin dynamics (SGLD) and molecular dynamics (MD) with a Nosé–Hoov