标题
Dynamic neutron scattering from conformational dynamics. I. Theory and Markov models
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 139, Issue 17, Pages 175101
出版商
AIP Publishing
发表日期
2013-11-03
DOI
10.1063/1.4824070
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。- Dynamic neutron scattering from conformational dynamics. II. Application using molecular dynamics simulation and Markov modeling
- (2013) Zheng Yi et al. JOURNAL OF CHEMICAL PHYSICS
- A Variational Approach to Modeling Slow Processes in Stochastic Dynamical Systems
- (2013) Frank Noé et al. MULTISCALE MODELING & SIMULATION
- Sassena — X-ray and neutron scattering calculated from molecular dynamics trajectories using massively parallel computers
- (2012) Benjamin Lindner et al. COMPUTER PHYSICS COMMUNICATIONS
- EMMA: A Software Package for Markov Model Building and Analysis
- (2012) Martin Senne et al. Journal of Chemical Theory and Computation
- nMoldyn 3: Using task farming for a parallel spectroscopy-oriented analysis of molecular dynamics simulations
- (2012) Konrad Hinsen et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Apparent Decoupling of the Dynamics of a Protein from the Dynamics of its Aqueous Solvent
- (2012) Xiang-qiang Chu et al. Journal of Physical Chemistry Letters
- Estimating the Eigenvalue Error of Markov State Models
- (2012) Natasa Djurdjevac et al. MULTISCALE MODELING & SIMULATION
- Kinetic characterization of the critical step in HIV-1 protease maturation
- (2012) S. K. Sadiq et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Simple few-state models reveal hidden complexity in protein folding
- (2012) K. A. Beauchamp et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Equilibrium fluctuations of a single folded protein reveal a multitude of potential cryptic allosteric sites
- (2012) G. R. Bowman et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Markov State Models of Millisecond Folder ACBP Reveals New Views of the Folding Reaction
- (2011) Vincent A. Voelz et al. BIOPHYSICAL JOURNAL
- Mechanisms of Protein-Ligand Association and Its Modulation by Protein Mutations
- (2011) Martin Held et al. BIOPHYSICAL JOURNAL
- Markov models and dynamical fingerprints: Unraveling the complexity of molecular kinetics
- (2011) Bettina G. Keller et al. CHEMICAL PHYSICS
- Markov state models based on milestoning
- (2011) Christof Schütte et al. JOURNAL OF CHEMICAL PHYSICS
- Markov models of molecular kinetics: Generation and validation
- (2011) Jan-Hendrik Prinz et al. JOURNAL OF CHEMICAL PHYSICS
- MSMBuilder2: Modeling Conformational Dynamics on the Picosecond to Millisecond Scale
- (2011) Kyle A. Beauchamp et al. Journal of Chemical Theory and Computation
- Probing molecular kinetics with Markov models: metastable states, transition pathways and spectroscopic observables
- (2011) Jan-Hendrik Prinz et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- The amino acid dipeptide: Small but still influential after 50 years
- (2011) J. Hermans PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Dynamical fingerprints for probing individual relaxation processes in biomolecular dynamics with simulations and kinetic experiments
- (2011) F. Noe et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Complete reconstruction of an enzyme-inhibitor binding process by molecular dynamics simulations
- (2011) I. Buch et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Probability distributions of molecular observables computed from Markov models. II. Uncertainties in observables and their time-evolution
- (2010) John D. Chodera et al. JOURNAL OF CHEMICAL PHYSICS
- Atomistic Folding Simulations of the Five-Helix Bundle Protein λ6−85
- (2010) Gregory R. Bowman et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Everything you wanted to know about Markov State Models but were afraid to ask
- (2010) Vijay S. Pande et al. METHODS
- On the Approximation Quality of Markov State Models
- (2010) Marco Sarich et al. MULTISCALE MODELING & SIMULATION
- Dynamics of a protein and its surrounding environment: A quasielastic neutron scattering study of myoglobin in water and glycerol mixtures
- (2009) H. Jansson et al. JOURNAL OF CHEMICAL PHYSICS
- Unravelling the Conformational Dynamics of the Aqueous Alanine Dipeptide with First-Principle Molecular Dynamics
- (2009) M.-P. Gaigeot JOURNAL OF PHYSICAL CHEMISTRY B
- Data-Based Inference of Generators for Markov Jump Processes Using Convex Optimization
- (2009) Daan Crommelin et al. MULTISCALE MODELING & SIMULATION
- In Vivo Measurement of Internal and Global Macromolecular Motions in Escherichia coli
- (2008) M. Jasnin et al. BIOPHYSICAL JOURNAL
- Transition networks for modeling the kinetics of conformational change in macromolecules
- (2008) Frank Noé et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- Down to atomic-scale intracellular water dynamics
- (2008) Marion Jasnin et al. EMBO JOURNAL
- Probability distributions of molecular observables computed from Markov models
- (2008) Frank Noé JOURNAL OF CHEMICAL PHYSICS
- Coarse Master Equations for Peptide Folding Dynamics†
- (2008) Nicolae-Viorel Buchete et al. JOURNAL OF PHYSICAL CHEMISTRY B
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExplorePublish 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