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Articles in Scholarly Journals [Incomplete List]
Protein complexity, gene duplicability and gene dispensability in the yeast genome
Gene, vol. 387, no. 1-2, pp. 109–117, 2007
Predicting disulfide connectivity patterns
Proteins: Structure, Function, and Bioinformatics, vol. 67, no. 2, pp. 262–270, 2007
A simple way to compute protein dynamics without a mechanical model
Proteins: Structure, Function, and Bioinformatics, vol. 68, no. 1, pp. 34–38, 2007
Proportion of Solvent-Exposed Amino Acids in a Protein and Rate of Protein Evolution
Molecular Biology and Evolution, vol. 24, no. 4, pp. 1005–1011, 2007
pKNOT: the protein KNOT web server
Nucleic Acids Research, vol. 35, no. Web Server, pp. W420–W424, 2007
KinasePhos 2.0: a web server for identifying protein kinase-specific phosphorylation sites based on sequences and coupling patterns
Nucleic Acids Research, vol. 35, no. Web Server, pp. W588–W594, 2007
(PS)2: protein structure prediction server
Nucleic Acids Research, vol. 34, no. Web Server, pp. W152–W157, 2006
Codon-usage bias versus gene conversion in the evolution of yeast duplicate genes
Proceedings of the National Academy of Sciences, vol. 103, no. 39, pp. 14412–14416, 2006
Crystal Structure of Helicobacter pylori Formamidase AmiF Reveals a Cysteine-Glutamate-Lysine Catalytic Triad
Journal of Biological Chemistry, vol. 282, no. 16, pp. 12220–12229, 2006
Molecular dynamics simulation of the enhancement of cobra cardiotoxin and E6 protein binding on mixed self-assembled monolayer molecules
Nanotechnology, vol. 17, no. 4, pp. S8–S13, 2006
Journal of the American Chemical Society, vol. 128, no. 43, pp. 13980–13981, 2006
Structure–Stability–Activity Relationship in Covalently Cross-linked N-Carbamoyl d-Amino acid Amidohydrolase and N-Acylamino acid Racemase
Journal of Molecular Biology, vol. 359, no. 3, pp. 741–753, 2006
The fragment transformation method to detect the protein structural motifs
Proteins: Structure, Function, and Bioinformatics, vol. 63, no. 3, pp. 636–643, 2006
Prediction of protein subcellular localization
Proteins: Structure, Function, and Bioinformatics, vol. 64, no. 3, pp. 643–651, 2006
Amino acid coupling patterns in thermophilic proteins
Proteins: Structure, Function, and Bioinformatics, vol. 59, no. 1, pp. 58–63, 2005
Computation of conformational entropy from protein sequences using the machine-learning method—Application to the study of the relationship between structural conservation and local structural stability
Proteins: Structure, Function, and Bioinformatics, vol. 59, no. 4, pp. 802–809, 2005
Prediction of disulfide connectivity from protein sequences
Proteins: Structure, Function, and Bioinformatics, vol. 61, no. 3, pp. 507–512, 2005
Reassessment of morphological characteristics in freshwater eels (genus Anguilla, Anguillidae) shows congruence with molecular phylogeny estimates
Zoologica Scripta, vol. 34, no. 3, pp. 225–234, 2005
Predicting subcellular localization of proteins for Gram-negative bacteria by support vector machines based on n-peptide compositions
Protein Science, vol. 13, no. 5, pp. 1402–1406, 2004
Prediction of the bonding states of cysteines Using the support vector machines based on multiple feature vectors and cysteine state sequences
Proteins: Structure, Function, and Bioinformatics, vol. 55, no. 4, pp. 1036–1042, 2004
Relationship between local structural entropy and protein thermostabilty
Proteins: Structure, Function, and Bioinformatics, vol. 57, no. 4, pp. 684–691, 2004
Journal of Chemical Information and Computer Sciences, vol. 44, no. 2, pp. 635–642, 2004
Computing motif correlations in proteins
Journal of Computational Chemistry, vol. 24, no. 16, pp. 2032–2043, 2003
Fine-grained protein fold assignment by support vector machines using generalizednpeptide coding schemes and jury voting from multiple-parameter sets
Proteins: Structure, Function, and Genetics, vol. 50, no. 4, pp. 531–536, 2003
Relationship between protein structures and disulfide-bonding patterns
Proteins: Structure, Function, and Bioinformatics, vol. 53, no. 1, pp. 1–5, 2003
GEM: A Gaussian evolutionary method for predicting protein side-chain conformations
Protein Science, vol. 11, no. 8, pp. 1897–1907, 2002
Calcium binding mode of -carboxyglutamic acids in conantokins
Protein Engineering Design and Selection, vol. 12, no. 7, pp. 589–595, 1999
Analysis of Binding of Cobra Cardiotoxins to Heparin Reveals a New beta -Sheet Heparin-binding Structural Motif
Journal of Biological Chemistry, vol. 272, no. 15, pp. 9661–9670, 1997
On the relationship between the dispersed polaron and spin-boson models
Chemical Physics Letters, vol. 271, no. 4-6, pp. 223–225, 1997
Journal of the American Chemical Society, vol. 118, no. 47, pp. 11745–11751, 1996
The Journal of Physical Chemistry, vol. 100, no. 2, pp. 909–912, 1996
Journal of Physical Chemistry, vol. 97, no. 39, pp. 10053–10058, 1993
Computer simulations of enzymatic reactions: examination of linear free-energy relationships and quantum-mechanical corrections in the initial proton-transfer step of carbonic anhydrase
Faraday Discussions, vol. 93, p. 225, 1992
Journal of Physical Chemistry, vol. 95, no. 22, pp. 8445–8448, 1991
Biochemistry, vol. 28, no. 9, pp. 3629–3637, 1989
Biochemistry, vol. 27, no. 2, pp. 774–781, 1988
Evaluation of catalytic free energies in genetically modified proteins*1
Journal of Molecular Biology, vol. 201, no. 1, pp. 139–159, 1988
Journal of the American Chemical Society, vol. 110, no. 16, pp. 5297–5311, 1988
Why ion pair reversal by protein engineering is unlikely to succeed
Nature, vol. 334, no. 6179, Article ID 334270a0, 2 pages, 1988
Journal of the American Chemical Society, vol. 109, no. 3, pp. 715–720, 1987
Biochemistry, vol. 26, no. 10, pp. 2669–2673, 1987