Thy-Hou Lin

Publication Activity (10 Years)

Years Active: 1998-2011
Publications (10 Years): 0

Publications

Shih-Hau Chiu, Chien-Chi Chen, Gwo-Fang Yuan, Thy-Hou Lin
Deriving the phylogenetic information from some physicochemical properties of protein sequences computed. J. Comput. Chem. 32 (1) (2011)
Yi-Ruen Lin, Hsin-Yuan Wei, Tsung-Lin Tsai, Thy-Hou Lin
HDAPD: a web tool for searching the disease-associated protein structures. BMC Bioinform. 11 (2010)
Shih-Hau Chiu, Chien-Chi Chen, Thy-Hou Lin
Using support vector regression to model the correlation between the clinical metastases time and gene expression profile for breast cancer. Artif. Intell. Medicine 44 (3) (2008)
Thy-Hou Lin, Guan-Liang Lin
An Anchor-Dependent Molecular Docking Process for Docking Small Flexible Molecules into Rigid Protein Receptors. J. Chem. Inf. Model. 48 (8) (2008)
Shih-Hau Chiu, Chien-Chi Chen, Gwo-Fang Yuan, Thy-Hou Lin
Association algorithm to mine the rules that govern enzyme definition and to classify protein sequences. BMC Bioinform. 7 (2006)
Yi-Yu Ke, Yun-Chu Chen, Thy-Hou Lin
Structure of the virus capsid protein VP1 of enterovirus 71 predicted by some homology modeling and molecular docking studies. J. Comput. Chem. 27 (13) (2006)
Thy-Hou Lin, Shih-Hau Chiu, Keng-Chang Tsai
Supervised Feature Ranking Using a Genetic Algorithm Optimized Artificial Neural Network. J. Chem. Inf. Model. 46 (4) (2006)
Hsin-Yuan Wei, Keng-Chang Tsai, Thy-Hou Lin
Modeling Ligand-Receptor Interaction for Some MHC Class II HLA-DR4 Peptide Mimetic Inhibitors Using Several Molecular Docking and 3D QSAR Techniques. J. Chem. Inf. Model. 45 (5) (2005)
Thy-Hou Lin, Huang-Te Li, Keng-Chang Tsai
-Means Clustering Algorithm for Feature Selection and Data Set Trimming. J. Chem. Inf. Model. 44 (1) (2004)
Keng-Chang Tsai, Thy-Hou Lin
A Ligand-Based Molecular Modeling Study on Some Matrix Metalloproteinase-1 Inhibitors Using Several 3D QSAR Techniques. J. Chem. Inf. Model. 44 (5) (2004)
Thy-Hou Lin, Ging-Ming Wang, Yao-Hua Hsu
Classification of Some Active HIV-1 Protease Inhibitors and Their Inactive Analogues Using Some Uncorrelated Three-Dimensional Molecular Descriptors and a Fuzzy c-Means Algorithm. J. Chem. Inf. Comput. Sci. 42 (6) (2002)
Thy-Hou Lin, Ging-Ming Wang, Yen-Tseng Wang
Prediction of -Turns in Proteins Using the First-Order Markov Models. J. Chem. Inf. Comput. Sci. 42 (1) (2002)
Thy-Hou Lin, Jia-Jiunn Lin
Three-dimensional Quantitative Structure-activity Relationship for Several Bioactive Peptides Searched by a Convex Hull-comparative Molecular Field Analysis Approach. Comput. Chem. 25 (5) (2001)
Thy-Hou Lin, Yih-Shiang Yu, Hong-Jih Chen
Classification of Some Active Compounds and Their Inactive Analogues Using Two Three-Dimensional Molecular Descriptors Derived from Computation of Three-Dimensional Convex Hulls for Structures Theoretically Generated for Them. J. Chem. Inf. Comput. Sci. 40 (5) (2000)
Thy-Hou Lin, Jia-Jiunn Lin, Wen-Jiun Peng, Jin-Hwang Liu
Common Structural Folds in Several Protein Pairs Searched by an Iterative Superposition Algorithm. Comput. Chem. 23 (2) (1999)
Thy-Hou Lin, Jia-Jiunn Lin, Yung-Feng Huang, Jin-Hwang Liu
Clustering Peptide Structures through Identification of Commonly Exposed Groups. J. Chem. Inf. Comput. Sci. 39 (3) (1999)
Thy-Hou Lin, Wen-Jiun Peng, Yuh-Jy Lu
Identification of Convexity As a Common Structure Feature for Structures Generated for Two Short Peptides. Comput. Chem. 22 (4) (1998)