Chin-Kun Hu
Orcid: 0000-0002-3620-8319
According to our database1,
Chin-Kun Hu
authored at least 20 papers
between 1993 and 2020.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2020
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., 2020
2016
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., 2016
Efficient algorithm for computing exact partition functions of lattice polymer models.
Comput. Phys. Commun., 2016
2015
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., 2015
2014
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., 2014
A spherical harmonic transform spectral analysis of a localized surface plasmon on a gold nano shell.
J. Comput. Chem., 2014
2012
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., 2012
2011
2010
CAVE: A package for detection and quantitative analysis of internal cavities in a system of overlapping balls: Application to proteins.
Comput. Phys. Commun., 2010
2009
Enveloping triangulation method for detecting internal cavities in proteins and algorithm for computing their surface areas and volumes.
J. Comput. Chem., 2009
2008
Biosyst., 2008
2007
Efficient combination of Wang-Landau and transition matrix Monte Carlo methods for protein simulations.
J. Comput. Chem., 2007
2006
IEEE Trans. Circuits Syst. II Express Briefs, 2006
An enhanced version of SMMP - open-source software package for simulation of proteins.
Comput. Phys. Commun., 2006
2005
A new analytical method for computing solvent-accessible surface area of macromolecules and its gradients.
J. Comput. Chem., 2005
ARVO: A Fortran package for computing the solvent accessible surface area and the excluded volume of overlapping spheres via analytic equations.
Comput. Phys. Commun., 2005
2003
Proceedings of the Computational Science - ICCS 2003, 2003
2001
J. Comput. Chem., 2001
1993
Fractal Dimensions for Percolation and Phase Transition Models: Theory and New Monte Carlo Calculation Method.
Proceedings of the Fractals in the Natural and Applied Sciences, 1993