Coarse-Grained Potentials for Local Interactions in Unfolded Proteins
โ Scribed by Ghavami, Ali; van der Giessen, Erik; Onck, Patrick R.
- Book ID
- 121080275
- Publisher
- American Chemical Society
- Year
- 2012
- Tongue
- English
- Weight
- 494 KB
- Volume
- 9
- Category
- Article
- ISSN
- 1549-9618
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
## Background: Protein-protein docking is a challenging computational problem in functional genomics, particularly when one or both proteins undergo conformational change(s) upon binding. the major challenge is to define a scoring function soft enough to tolerate these changes and specific enough t
## Abstract Backbone hydrogen bonds contribute very importantly to the stability of proteins and therefore they must be appropriately represented in protein folding simulations. Simple models are frequently used in theoretical approaches to this process, but their simplifications are often confront