Simulation of protein docking using spherical polar fourier correlations and a genetic algorithm
Master's
Saved in:
Main Author: | ZOU SHENGXIN |
---|---|
Other Authors: | MECHANICAL ENGINEERING |
Format: | Theses and Dissertations |
Language: | English |
Published: |
2010
|
Subjects: | |
Online Access: | http://scholarbank.nus.edu.sg/handle/10635/14581 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | National University of Singapore |
Language: | English |
Similar Items
-
Knowledge-guided docking of flexible ligands to protein domains
by: LU HAIYUN
Published: (2012) -
Accurate calculation of spherical and vector spherical harmonic expansions via spectral element grids
by: Wang, Bo, et al.
Published: (2020) -
Molecular docking of HSV-1 for identification of sulfolipid (SQDG) targeted protein
by: P.Kaewmanee, et al.
Published: (2015) -
Fast Fourier transform on multipoles (FFTM) algorithm for Laplace equation with direct and indirect boundary element method
by: Lim, K.M., et al.
Published: (2014) -
Introduction to fourier analysis
by: Javier, Virginia Regina J., et al.
Published: (1996)