✦ LIBER ✦

Dynamics-Stability Relationships in Apo- and Holomyoglobin: A Combined Neutron Scattering and Molecular Dynamics Simulations Study

✍ Scribed by Stadler, Andreas Maximilian; Pellegrini, Eric; Johnson, Mark; Fitter, Jörg; Zaccai, Giuseppe

Book ID: 119210265
Publisher: Biophysical Society
Year: 2012
Tongue: English
Weight: 775 KB
Volume: 102
Category: Article
ISSN: 0006-3495
DOI: 10.1016/j.bpj.2011.12.031

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

studied by inelastic neutron scattering

studied by inelastic neutron scattering and first-principles molecular dynamics simulations

✍ Lan, Tian; Li, Chen W.; Niedziela, J. L.; Smith, Hillary; Abernathy, Douglas L.; 📂 Article 📅 2014 🏛 The American Physical Society 🌐 English ⚖ 748 KB

Dynamical heterogeneity of protein dynam

Dynamical heterogeneity of protein dynamics studied by elastic incoherent neutron scattering and molecular simulations

✍ H. Nakagawa; A. Tokuhisa; H. Kamikubo; Y. Joti; A. Kitao; M. Kataoka 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 154 KB

The Dynamics of Protein Hydration Water:

The Dynamics of Protein Hydration Water: A Quantitative Comparison of Molecular Dynamics Simulations and Neutron-scattering Experiments

✍ Tarek, Mounir; Tobias, Douglas J. 📂 Article 📅 2000 🏛 Biophysical Society 🌐 English ⚖ 180 KB

Water motion in reverse micelles studied

Water motion in reverse micelles studied by quasielastic neutron scattering and molecular dynamics simulations

✍ Harpham, Michael R.; Ladanyi, Branka M.; Levinger, Nancy E.; Herwig, Kenneth W. 📂 Article 📅 2004 🏛 American Institute of Physics 🌐 English ⚖ 604 KB

Self Diffusion in Liquid Titanium: Quasi

Self Diffusion in Liquid Titanium: Quasielastic Neutron Scattering and Molecular Dynamics Simulation

✍ Meyer, Andreas; Horbach, Jürgen; Heinen, O.; Holland-Moritz, Dirk; Unruh, T. 📂 Article 📅 2009 🏛 Trans Tech Publications, Ltd. 🌐 English ⚖ 228 KB

nMoldyn: A program package for a neutron

nMoldyn: A program package for a neutron scattering oriented analysis of molecular dynamics simulations

✍ T. Róg; K. Murzyn; K. Hinsen; G. R. Kneller 📂 Article 📅 2003 🏛 John Wiley and Sons 🌐 English ⚖ 191 KB

## Abstract We present a new implementation of the program __n__Moldyn, which has been developed for the computation and decomposition of neutron scattering intensities from Molecular Dynamics trajectories (Comp. Phys. Commun 1995, 91, 191–214). The new implementation extends the functionality of t