| 2009 |
|---|
| 7 | 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) |
| 2007 |
|---|
| 6 | 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 |
|---|
| 5 | 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 |
|---|
| 4 | 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) |
| 3 | 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 |
|---|
| 2 | 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 |
|---|
| 1 | 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) |
