✦ LIBER ✦

An implementation of hydrophobic force in implicit solvent molecular dynamics simulation for packed proteins

✍ Scribed by Li L. Duan, Tong Zhu, Ye Mei, Qing G. Zhang, Bo Tang…

Book ID: 120923165
Publisher: Springer-Verlag
Year: 2013
Tongue: English
Weight: 451 KB
Volume: 19
Category: Article
ISSN: 1610-2940
DOI: 10.1007/s00894-013-1798-8

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Refolding molecular dynamics simulations

Refolding molecular dynamics simulations of small- and middle-sized proteins in an explicit solvent

✍ Suenaga, Atsushi; Okimoto, Noriaki; Ebisuzaki, Toshikazu 📂 Article 📅 2002 🏛 Taylor and Francis Group 🌐 English ⚖ 732 KB

[Methods in Molecular Biology] Molecular

[Methods in Molecular Biology] Molecular Modeling of Proteins Volume 443 || Comparison of Protein Force Fields for Molecular Dynamics Simulations

✍ Kukol, Andreas 📂 Article 📅 2008 🏛 Humana Press ⚖ 347 KB

An Efficient Mean Solvation Force Model

An Efficient Mean Solvation Force Model for Use in Molecular Dynamics Simulations of Proteins in Aqueous Solution

✍ F Fraternali; W.F van Gunsteren 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 355 KB

X-Pol Potential: An Electronic Structure

X-Pol Potential: An Electronic Structure-Based Force Field for Molecular Dynamics Simulation of a Solvated Protein in Water

✍ Xie, Wangshen; Orozco, Modesto; Truhlar, Donald G.; Gao, Jiali 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 971 KB

Influence of temperature, friction, and

Influence of temperature, friction, and random forces on folding of the B-domain of staphylococcal protein A: All-atom molecular dynamics in implicit solvent

✍ Anna Jagielska; Harold A. Scheraga 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 472 KB 👁 1 views

## Abstract The influences of temperature, friction, and random forces on the folding of protein A have been analyzed. A series of all‐atom molecular dynamics folding simulations with the Amber ff99 potential and Generalized Born solvation, starting from the fully extended chain, were carried out f

DEVELOPMENT OF A FORCE FIELD FOR ARTEMIS

DEVELOPMENT OF A FORCE FIELD FOR ARTEMISININ AND MOLECULAR DYNAMICS SIMULATION OF THE DISSOLUTION OF ARTEMISININ IN DIFFERENT SOLVENTS

✍ YANG, QUAN; ACHENIE, LUKE E. 📂 Article 📅 2013 🏛 World Scientific Publishing Company 🌐 English ⚖ 347 KB