2009 |
10 | EE | Ján Busa,
Shura Hayryan,
Chin-Kun Hu,
Jaroslav Skrivánek,
Ming-Chya Wu:
Enveloping triangulation method for detecting internal cavities in proteins and algorithm for computing their surface areas and volumes.
Journal of Computational Chemistry 30(3): 346-357 (2009) |
2008 |
9 | EE | Tian-Yow Tsong,
Chin-Kun Hu,
Ming-Chya Wu:
Hydrophobic condensation and modular assembly model of protein folding.
Biosystems 93(1-2): 78-89 (2008) |
8 | EE | Syamal Kumar Dana,
Brajendra K. Singh,
Satyabrata Chakraborty,
Ram Chandra Yadav,
Jürgen Kurths,
Gregory V. Osipov,
Prodyot Kumar Roy,
Chin-Kun Hu:
Multiscroll in Coupled Double scroll Type oscillators.
I. J. Bifurcation and Chaos 18(10): 2965-2980 (2008) |
2007 |
7 | EE | Ruben Ghulghazaryan,
Shura Hayryan,
Chin-Kun Hu:
Efficient combination of Wang-Landau and transition matrix Monte Carlo methods for protein simulations.
Journal of Computational Chemistry 28(3): 715-726 (2007) |
2006 |
6 | EE | Frank Eisenmenger,
Ulrich H. E. Hansmann,
Shura Hayryan,
Chin-Kun Hu:
An enhanced version of SMMP - open-source software package for simulation of proteins.
Computer Physics Communications 174(5): 422-429 (2006) |
2005 |
5 | EE | Ján Busa,
Jozef Dzurina,
Edik Hayryan,
Shura Hayryan,
Chin-Kun Hu,
Ján Plávka,
Imrich Pokorný,
Jaroslav Skrivánek,
Ming-Chya Wu:
ARVO: A Fortran package for computing the solvent accessible surface area and the excluded volume of overlapping spheres via analytic equations.
Computer Physics Communications 165(1): 59-96 (2005) |
4 | EE | Shura Hayryan,
Chin-Kun Hu,
Jaroslav Skrivánek,
Edik Hayryan,
Imrich Pokorný:
A new analytical method for computing solvent-accessible surface area of macromolecules and its gradients.
Journal of Computational Chemistry 26(4): 334-343 (2005) |
2003 |
3 | EE | Shura Hayryan,
Chin-Kun Hu,
Edik Hayryan,
Imrich Pokorný:
Parallel Solution of the Poisson-Boltzmann Equation for Proteins.
International Conference on Computational Science 2003: 54-62 |
2001 |
2 | EE | Shura Hayryan,
Chin-Kun Hu,
Shun-Yun Hu,
Rung-Ji Shang:
Multicanonical parallel simulations of proteins with continuous potentials.
Journal of Computational Chemistry 22(12): 1287-1296 (2001) |
1993 |
1 | | Chin-Kun Hu:
Fractal Dimensions for Percolation and Phase Transition Models: Theory and New Monte Carlo Calculation Method.
Fractals in the Natural and Applied Sciences 1993: 201-210 |