Chin-Kun Hu

Publication Activity (10 Years)

Years Active: 1993-2020
Publications (10 Years): 4

Top Topics

Molecular Dynamics Simulations

Top Venues

Comput. Phys. Commun.

J. Comput. Chem.

J. Comput. Aided Mol. Des.

Publications

Ján Busa Jr., Ján Busa, Edik A. Ayryan, Shura Hayryan, Chin-Kun Hu, Imrich Pokorný, Jaroslav Skrivánek
PBCAVE: Program for exact classification of the mesh points of a protein with possible internal cavities and its application to Poisson-Boltzmann equation solution. Comput. Phys. Commun. 250 (2020)
Nguyen Quoc Thai, Ning-Hsuan Tseng, Mui Thi Vu, Tin Trung Nguyen, Huynh Quang Linh, Chin-Kun Hu, Yun-Ru Chen, Mai Suan Li
Discovery of DNA dyes Hoechst 34580 and 33342 as good candidates for inhibiting amyloid beta formation: in silico and in vitro study. J. Comput. Aided Mol. Des. 30 (8) (2016)
Yu-Hsin Hsieh, Chi-Ning Chen, Chin-Kun Hu
Efficient algorithm for computing exact partition functions of lattice polymer models. Comput. Phys. Commun. 209 (2016)
Ján Busa Jr., Ján Busa, Shura Hayryan, Chin-Kun Hu, Ming-Chya Wu
CAVE-CL: An OpenCL version of the package for detection and quantitative analysis of internal cavities in a system of overlapping balls: Application to proteins. Comput. Phys. Commun. 190 (2015)
Hsin-Lin Chiang, Chun-Jung Chen, Hisashi Okumura, Chin-Kun Hu
Transformation between α-helix and β-sheet structures of one and two polyglutamine peptides in explicit water molecules by replica-exchange molecular dynamics simulations. J. Comput. Chem. 35 (19) (2014)
Dan Berco, Chin-Kun Hu
A spherical harmonic transform spectral analysis of a localized surface plasmon on a gold nano shell. J. Comput. Chem. 35 (30) (2014)
Ján Busa Jr., Shura Hayryan, Ming-Chya Wu, Ján Busa, Chin-Kun Hu
ARVO-CL: The OpenCL version of the ARVO package - An efficient tool for computing the accessible surface area and the excluded volume of proteins via analytical equations. Comput. Phys. Commun. 183 (11) (2012)
Yao-Chen Hung, Chin-Kun Hu
Constructive role of noise in p53 regulatory network. Comput. Phys. Commun. 182 (1) (2011)
Ján Busa, Shura Hayryan, Chin-Kun Hu, Jaroslav Skrivánek, Ming-Chya Wu
CAVE: A package for detection and quantitative analysis of internal cavities in a system of overlapping balls: Application to proteins. Comput. Phys. Commun. 181 (12) (2010)
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. J. Comput. Chem. 30 (3) (2009)
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. Int. J. Bifurc. Chaos 18 (10) (2008)
Tian-Yow Tsong, Chin-Kun Hu, Ming-Chya Wu
Hydrophobic condensation and modular assembly model of protein folding. Biosyst. 93 (1-2) (2008)
Ruben Ghulghazaryan, Shura Hayryan, Chin-Kun Hu
Efficient combination of Wang-Landau and transition matrix Monte Carlo methods for protein simulations. J. Comput. Chem. 28 (3) (2007)
Frank Eisenmenger, Ulrich H. E. Hansmann, Shura Hayryan, Chin-Kun Hu
An enhanced version of SMMP - open-source software package for simulation of proteins. Comput. Phys. Commun. 174 (5) (2006)
Syamal Kumar Dana, Dipendra Chandra Sengupta, Chin-Kun Hu
Spiking and Bursting in Josephson Junction. IEEE Trans. Circuits Syst. II Express Briefs (10) (2006)
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. Comput. Phys. Commun. 165 (1) (2005)
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. J. Comput. Chem. 26 (4) (2005)
Shura Hayryan, Chin-Kun Hu, Edik Hayryan, Imrich Pokorný
Parallel Solution of the Poisson-Boltzmann Equation for Proteins. International Conference on Computational Science (2003)
Shura Hayryan, Chin-Kun Hu, Shun-Yun Hu, Rung-Ji Shang
Multicanonical parallel simulations of proteins with continuous potentials. J. Comput. Chem. 22 (12) (2001)
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)