𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Pressure Effects on the Ensemble Dynamics of Ubiquitin Inspected with Molecular Dynamics Simulations and Isotropic Reorientational Eigenmode Dynamics

✍ Scribed by Sgourakis, Nikolaos G.; Day, Ryan; McCallum, Scott A.; Garcia, Angel E.

Book ID
119921999
Publisher
Biophysical Society
Year
2008
Tongue
English
Weight
811 KB
Volume
95
Category
Article
ISSN
0006-3495

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Time-resolved fluorescence spectroscopy
Time-resolved fluorescence spectroscopy and molecular dynamics simulations point out the effects of pressure on the stability and dynamics of the porcine odorant-binding protein
✍ Maria Staiano; Michele Saviano; Petr Herman; Zygmunt Grycznyski; Carlo Fini; Ant 📂 Article 📅 2008 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 356 KB 👁 2 views

## Abstract The effects of hydrostatic pressure on the structure and stability of porcine odorant‐binding protein (pOBP) in the presence and absence of the odorant molecule 2‐isobutyl‐3‐methoxypyrazine (IBMP) were studied by steady‐state and time‐resolved fluorescence spectroscopy as well as by mol

Characterization of Pressure Effects on
Characterization of Pressure Effects on the Cohesive Properties and Structure of Hexane and Polyethylene Using Molecular Dynamics Simulations
✍ Moeed Shahamat; Alejandro D. Rey 📂 Article 📅 2012 🏛 John Wiley and Sons 🌐 English ⚖ 593 KB

## Abstract Molecular dynamics (MD) simulations using the OPLS‐AA force field are conducted to compute pressure‐ and molecular‐weight‐dependence of Hildebrand's solubility parameters of hexane and high‐density polyethylene (HDPE) at high pressures. The pressure dependence investigation also capture

Effects of substrate binding on the dyna
Effects of substrate binding on the dynamics of RNase A: Molecular dynamics simulations of UpA bound and native RNase A
✍ Gautham Nadig; Saraswathi Vishveshwara 📂 Article 📅 1997 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 358 KB 👁 2 views

## RNase A has been extensively used as a model protein in several biophysical and biochemical studies. Using the available structural and biochemical results, RNase A-UpA interaction has been computationally modeled at an atomic level. In this study, the molecular dynamics (MD) simulations of nativ