✦ LIBER ✦

Direct and Model Free Calculation of Force Dependent Dissociation Rates and Free Energy Barriers from Force Spectroscopic Data

✍ Scribed by Oesterhelt, Filipp

Book ID: 122266559
Publisher: Biophysical Society
Year: 2009
Tongue: English
Weight: 33 KB
Volume: 96
Category: Article
ISSN: 0006-3495
DOI: 10.1016/j.bpj.2008.12.3400

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Direct and Model Free Calculation of For

Direct and Model Free Calculation of Force-Dependent Dissociation Rates from Force Spectroscopic Data

✍ Oberbarnscheidt, Leoni; Janissen, Richard; Oesterhelt, Filipp 📂 Article 📅 2009 🏛 Biophysical Society 🌐 English ⚖ 180 KB

Fold Catastrophes and the Dependence of

Fold Catastrophes and the Dependence of Free-Energy Barriers to Conformational Transitions on Applied Force

✍ Lacks, Daniel J.; Willis, Joshua; Robinson, Michael-Paul 📂 Article 📅 2010 🏛 American Chemical Society 🌐 English ⚖ 964 KB

Prediction of the Hydration Properties o

Prediction of the Hydration Properties of Diamondoids from Free Energy and Potential of Mean Force Calculations

✍ Maciel, Cleiton; Malaspina, Thaciana; Fileti, Eudes E. 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 941 KB

Free Energies of Hydration from a Genera

Free Energies of Hydration from a Generalized Born Model and an All-Atom Force Field

✍ Jorgensen, William L.; Ulmschneider, Jakob P.; Tirado-Rives, Julian 📂 Article 📅 2004 🏛 American Chemical Society 🌐 English ⚖ 115 KB

Calculation of equilibrium constants fro

Calculation of equilibrium constants from multiwavelength spectroscopic data—III: Model-free analysis of spectrophotometric and ESR titrations

✍ Harald Gampp; Marcel Maeder; Charles J. Meyer; Andreas D. Zuberbühler 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 637 KB

Free energies of hydration from thermody

Free energies of hydration from thermodynamic integration: Comparison of molecular mechanics force fields and evaluation of calculation accuracy

✍ Helms, Volkhard; Wade, Rebecca C. 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 283 KB 👁 3 views

Four commonly used molecular mechanics force fields, CHARMM22, OPLS, CVFF, and GROMOS87, are compared for their ability to reproduce experimental Ž . Ž . free energies of hydration ⌬G from molecular dynamics MD simulations hydr for a set of small nonpolar and polar organic molecules: propane, cyclop