✦ LIBER ✦

Calculation of Protein Surface Loops Using Monte-Carlo Simulated Annealing Simulation

✍ Scribed by Zhijie Liu; Fenglou Mao; Weizhong Li; Yuzhen Han; Luhua Lai

Publisher: Springer-Verlag
Year: 2000
Tongue: English
Weight: 186 KB
Volume: 6
Category: Article
ISSN: 1610-2940
DOI: 10.1007/pl00010720

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Monte Carlo simulation of covalent surfa

Monte Carlo simulation of covalent surfaces

✍ Van der Eerden, J.P.; Guang-zhao, L.I.U.; De Jong, F.; Anders, M.J. 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 413 KB

Monte Carlo simulation of anisotropic su

Monte Carlo simulation of anisotropic surfaces

✍ D.J. Van Dijk; C. Van Leeuwen; P. Bennema 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 344 KB

Modeling of protein loops by simulated a

Modeling of protein loops by simulated annealing

✍ V. Collura; Junichi Higo; J. Garnier 📂 Article 📅 1993 🏛 Cold Spring Harbor Laboratory Press 🌐 English ⚖ 745 KB

## Abstract A method is presented to model loops of protein to be used in homology modeling of proteins. This method employs the ESAP program of Higo et al. (Higo, J., Collura, V., & Garnier, J., 1992, __Biopolymers 32__, 33–43) and is based on a fast Monte Carlo simulation and a simulated annealin

Monte-Carlo simulation of surface reacti

Monte-Carlo simulation of surface reactions (revisited)

✍ Pierre Dufour; Martine Dumont; Vincent Chabart; Jacques Lion 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 623 KB

Analysis of GaAs(001) surface stoichiome

Analysis of GaAs(001) surface stoichiometry using Monte Carlo simulations

✍ R. Kaspi; S.A. Barnett 📂 Article 📅 1991 🏛 Elsevier Science ⚖ 76 KB

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).