✦ LIBER ✦

Effective water model for Monte Carlo simulations of proteins

✍ Scribed by Jay Banks; Richard C. Brower; Jianpeng Ma

Publisher: Wiley (John Wiley & Sons)
Year: 1995
Tongue: English
Weight: 797 KB
Volume: 35
Category: Article
ISSN: 0006-3525
DOI: 10.1002/bip.360350308

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Reverse Monte Carlo simulation of liquid

Reverse Monte Carlo simulation of liquid water

✍ P. Jedlovszky; I. Bakó; G. Pálinkás 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 478 KB

Monte Carlo simulation of lattice Skyrme

Monte Carlo simulation of lattice Skyrme model

✍ Rudolf Saly 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 353 KB

Title of program: SKY2, SKY3, SKY4 simulates thermal equilibrium on a two, three or four dimensional lattice [3]. Catalogue number: AABZ Method of solution Program available from: CPC Program Library, Queen's Uni-A modified Metropolis algorithm [4] is used for a Monte Carlo versity of Belfast, N. Ir

Monte Carlo simulation of diffusion of a

Monte Carlo simulation of diffusion of adsorbed proteins

✍ V.P. Zhdanov; B. Kasemo 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 164 KB 👁 2 views

We present the results of threedimensional lattice Monte Carlo simulations of protein diffusion on the liquid-solid interface in a wide temperature range including the most interesting temperatures (from slightly below T f and up to T c , where T f and T c are the folding and collapse temperatures).

Monte Carlo simulation of denaturation o

Monte Carlo simulation of denaturation of adsorbed proteins

✍ V.P. Zhdanov; B. Kasemo 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 210 KB 👁 2 views

Denaturation of model proteinlike molecules at the liquid-solid interface is simulated over a wide temperature range by employing the lattice Monte Carlo technique. Initially, the molecule containing 27 monomers of two types (A and B) is assumed to be adsorbed in the native folded state (a 3 ؋ 3 ؋ 3

Smart Monte Carlo simulation of a globul

Smart Monte Carlo simulation of a globular protein

✍ Akinori Kidera 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 208 KB 👁 2 views

An algorithm for efficient Monte Carlo simulation of a globular protein is proposed. The algorithm was developed by combining the smart Monte Carlo of Rossky et al. with the scaled-collective-variable Monte Carlo method of Noguti and Go. The results of the simulations demonstrated that the combined

Monte Carlo simulation of the diffractiv

Monte Carlo simulation of the diffractive excitation model

✍ J. Kasman 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 649 KB

Title of program: DEM Nature of physical problem The diffractive excitation model for multiparticle production Catalogue number: ABCK in proton-proton collisions provides a framework for the calculation of experimentally observable distributions [1], both in-Program obtainable from: CPC program libr