- Home
- Publications
- Publication Search
- Publication Details
Title
Multiscale investigation of chemical interference in proteins
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 132, Issue 17, Pages 175101
Publisher
AIP Publishing
Online
2010-05-06
DOI
10.1063/1.3404401
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Pair potentials for protein folding: Choice of reference states and sensitivity of predicted native states to variations in the interaction schemes
- (2010) Marcos R. Betancourt et al. PROTEIN SCIENCE
- Macromolecular Crowding Modulates Folding Mechanism of α / β Protein Apoflavodoxin
- (2009) Dirar Homouz et al. BIOPHYSICAL JOURNAL
- Pairwise energies for polypeptide coarse-grained models derived from atomic force fields
- (2009) Marcos R. Betancourt et al. JOURNAL OF CHEMICAL PHYSICS
- Self-learning multiscale simulation for achieving high accuracy and high efficiency simultaneously
- (2009) Wenfei Li et al. JOURNAL OF CHEMICAL PHYSICS
- Urea’s Action on Hydrophobic Interactions
- (2009) Ronen Zangi et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Temperature and urea induced denaturation of the TRP-cage mini protein TC5b: A simulation study consistent with experimental observations
- (2009) Z. Gattin et al. PROTEIN SCIENCE
- Recent advances in implicit solvent-based methods for biomolecular simulations
- (2008) Jianhan Chen et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- The multiscale coarse-graining method. II. Numerical implementation for coarse-grained molecular models
- (2008) W. G. Noid et al. JOURNAL OF CHEMICAL PHYSICS
- Modeling diffusive dynamics in adaptive resolution simulation of liquid water
- (2008) Silvina Matysiak et al. JOURNAL OF CHEMICAL PHYSICS
- The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models
- (2008) W. G. Noid et al. JOURNAL OF CHEMICAL PHYSICS
- Fast procedure for reconstruction of full-atom protein models from reduced representations
- (2008) Piotr Rotkiewicz et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Computing the stability diagram of the Trp-cage miniprotein
- (2008) D. Paschek et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Crowded, cell-like environment induces shape changes in aspherical protein
- (2008) D. Homouz et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Urea denaturation by stronger dispersion interactions with proteins than water implies a 2-stage unfolding
- (2008) L. Hua et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started