标题
Robustness of atomistic Gō models in predicting native-like folding intermediates
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 137, Issue 8, Pages 085102
出版商
AIP Publishing
发表日期
2012-09-02
DOI
10.1063/1.4747492
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Identification of a Conserved Aggregation-Prone Intermediate State in the Folding Pathways of Spc-SH3 Amyloidogenic Variants
- (2012) H. Krobath et al. JOURNAL OF MOLECULAR BIOLOGY
- Cooperativity, Local-Nonlocal Coupling, and Nonnative Interactions: Principles of Protein Folding from Coarse-Grained Models
- (2011) Hue Sun Chan et al. Annual Review of Physical Chemistry
- The Energy Computation Paradox and ab initio Protein Folding
- (2011) John C. Faver et al. PLoS One
- Taming the complexity of protein folding
- (2010) Gregory R Bowman et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- The protein folding transition state: Insights from kinetics and thermodynamics
- (2010) Rui D. M. Travasso et al. JOURNAL OF CHEMICAL PHYSICS
- Topology-based potentials and the study of the competition between protein folding and aggregation
- (2009) Lidia Prieto et al. JOURNAL OF CHEMICAL PHYSICS
- An expanding arsenal of experimental methods yields an explosion of insights into protein folding mechanisms
- (2009) Alice I Bartlett et al. NATURE STRUCTURAL & MOLECULAR BIOLOGY
- A simple simulation model can reproduce the thermodynamic folding intermediate of apoflavodoxin
- (2009) María Larriva et al. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
- Selection of Optimal Variants of Gō-Like Models of Proteins through Studies of Stretching
- (2008) Joanna I. Sułkowska et al. BIOPHYSICAL JOURNAL
- Multiscale methods for macromolecular simulations
- (2008) Paul Sherwood et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- Identifying critical residues in protein folding: Insights from φ-value and P[sub fold] analysis
- (2008) P. F. N. Faísca et al. JOURNAL OF CHEMICAL PHYSICS
- Simulations of the protein folding process using topology-based models depend on the experimental structure
- (2008) Lidia Prieto et al. JOURNAL OF CHEMICAL PHYSICS
- Protein Folding Pathways Revealed by Essential Dynamics Sampling
- (2008) Daniele Narzi et al. Journal of Chemical Theory and Computation
- Topology-based models and NMR structures in protein folding simulations
- (2008) M. Fernanda Rey-Stolle et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Principal Component Analysis for Protein Folding Dynamics
- (2008) Gia G. Maisuradze et al. JOURNAL OF MOLECULAR BIOLOGY
- Tightening of Knots in Proteins
- (2008) Joanna I. Sułkowska et al. PHYSICAL REVIEW LETTERS
- Dynameomics: Large-scale assessment of native protein flexibility
- (2008) Noah C. Benson et al. PROTEIN SCIENCE
- Coarse-grained models of protein folding: toy models or predictive tools?
- (2007) Cecilia Clementi CURRENT OPINION IN STRUCTURAL BIOLOGY
Create your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create NowBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started