标题
Folding helical proteins in explicit solvent using dihedral-biased tempering
作者
关键词
-
出版物
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
Volume 109, Issue 21, Pages 8139-8144
出版商
Proceedings of the National Academy of Sciences
发表日期
2012-05-10
DOI
10.1073/pnas.1112143109
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。- Carbon monoxide poisoning is prevented by the energy costs of conformational changes in gas-binding haemproteins
- (2011) S. V. Antonyuk et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- How Fast-Folding Proteins Fold
- (2011) K. Lindorff-Larsen et al. SCIENCE
- Structural Insights into Serine-rich Fimbriae from Gram-positive Bacteria
- (2010) Stéphanie Ramboarina et al. JOURNAL OF BIOLOGICAL CHEMISTRY
- Enhanced sampling and applications in protein folding in explicit solvent
- (2010) Cheng Zhang et al. JOURNAL OF CHEMICAL PHYSICS
- Balance between α and β Structures in Ab Initio Protein Folding
- (2010) Robert B. Best et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Ab initio simulation of a 57-residue protein in explicit solvent reproduces the native conformation in the lowest free-energy cluster
- (2010) Jinzen Ikebe et al. PROTEIN SCIENCE
- Atomic-Level Characterization of the Structural Dynamics of Proteins
- (2010) D. E. Shaw et al. SCIENCE
- Common Structural Transitions in Explicit-Solvent Simulations of Villin Headpiece Folding
- (2009) Peter L. Freddolino et al. BIOPHYSICAL JOURNAL
- Application of Multiplexed Replica Exchange Molecular Dynamics to the UNRES Force Field: Tests with α and α+β Proteins
- (2009) Cezary Czaplewski et al. Journal of Chemical Theory and Computation
- Free-energy-driven folding and thermodynamics of the 67-residue protein GS-α3W-A large-scale Monte Carlo study
- (2009) Jan H. Meinke et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Optimized Molecular Dynamics Force Fields Applied to the Helix−Coil Transition of Polypeptides
- (2009) Robert B. Best et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Direct single-molecule observation of a protein living in two opposed native structures
- (2009) Y. Gambin et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Rate Constant and Reaction Coordinate of Trp-Cage Folding in Explicit Water
- (2008) Jarek Juraszek et al. BIOPHYSICAL JOURNAL
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
- (2008) Berk Hess et al. Journal of Chemical Theory and Computation
- Structure and dynamics of de novo proteins from a designed superfamily of 4-helix bundles
- (2008) Abigail Go et al. PROTEIN SCIENCE
- Folding simulations of Trp-cage mini protein in explicit solvent using biasing potential replica-exchange molecular dynamics simulations
- (2008) Srinivasaraghavan Kannan et al. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
- Solution Structure and Sugar-Binding Mechanism of Mouse Latrophilin-1 RBL: a 7TM Receptor-Attached Lectin-Like Domain
- (2008) Ioannis Vakonakis et al. STRUCTURE
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationPublish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn More