✦ LIBER ✦

Use of TSAR as a new tool to analyze the molecular dynamics trajectories of proteins

✍ Scribed by Jacques Haiech; Thierry Koscielniak; Gérard Grassy

Publisher: Elsevier Science
Year: 1995
Tongue: English
Weight: 311 KB
Volume: 13
Category: Article
ISSN: 0263-7855
DOI: 10.1016/0263-7855(94)00012-h

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

NMR chemical shifts as a tool to analyze

NMR chemical shifts as a tool to analyze first principles molecular dynamics simulations in condensed phases: the case of liquid water

✍ Douglas R. Banyai; Tatiana Murakhtina; Daniel Sebastiani 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 139 KB

We present (1)H NMR chemical shift calculations of liquid water based on first principles molecular dynamics simulations under periodic boundary conditions. We focus on the impact of computational parameters on the structural and spectroscopic data, which is an important question for understanding h

Animation: a useful tool for protein mol

Animation: a useful tool for protein molecular dynamicists, applied to hydrogen bonds in the active site of elastase

✍ Stanley M. Swanson; Tomasz Wesolowski; Maciej Geller; Edgar F. Meyer 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 404 KB

A new soft-core potential function for m

A new soft-core potential function for molecular dynamics applied to the prediction of protein loop conformations

✍ Tappura, K.; Lahtela-Kakkonen, M.; Teleman, O. 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 262 KB 👁 2 views

We have developed a new soft-core potential function for the conformational search of complex systems with molecular dynamics. The potential function was designed to maintain the main equilibrium properties of the original force field, which means that the soft-core potential gives physically realis

Molecular motion of the morpholin-1-yl r

Molecular motion of the morpholin-1-yl radical in CF2ClCFCl2 as studied by ESR. Use of residual anisotropy of powder spectra to extract dynamics

✍ O.N. Antzutkin; N.P. Benetis; M. Lindgren; A. Lund 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 943 KB

Use of Phospholipid Transfer Protein as

Use of Phospholipid Transfer Protein as a Probe to Study the Lipid Dynamics and Alkaline Phosphatase Activity in the Brush Border Membrane of Human Term Placenta

✍ Sankar N. Sanyal; Meenakshi Goyal; Shailender S. Kanwar; Shivani Kaushal 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 78 KB 👁 2 views

## Abstract Incubation of placental brush border membrane (BBM) along with sonicated vesicles of exogenous lipids (egg yolk PC) in the presence of phospholipid‐transfer protein (PL‐TP) showed a decrease in the alkaline phosphatase activity due to the change in the membrane micro‐environment, such a

ChemInform Abstract: Structural Basis of

ChemInform Abstract: Structural Basis of Binding of High-Affinity Ligands to Protein Kinase C: Prediction of the Binding Modes Through a New Molecular Dynamics Method and Evaluation by Site-Directed Mutagenesis.

✍ Youngshang Pak; Istvan J. Enyedy; Judith Varady; Justin W. Kung; Patricia S. Lor 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 26 KB 👁 2 views