Thy-Hou Lin

According to our database, Thy-Hou Lin authored at least 17 papers between 1998 and 2011.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2011

Deriving the phylogenetic information from some physicochemical properties of protein sequences computed.

Shih-Hau Chiu, Chien-Chi Chen, Gwo-Fang Yuan, Thy-Hou Lin

J. Comput. Chem., 2011

2010

HDAPD: a web tool for searching the disease-associated protein structures.

Yi-Ruen Lin, Hsin-Yuan Wei, Tsung-Lin Tsai, Thy-Hou Lin

BMC Bioinform., 2010

2008

An Anchor-Dependent Molecular Docking Process for Docking Small Flexible Molecules into Rigid Protein Receptors.

Thy-Hou Lin, Guan-Liang Lin

J. Chem. Inf. Model., 2008

Using support vector regression to model the correlation between the clinical metastases time and gene expression profile for breast cancer.

Shih-Hau Chiu, Chien-Chi Chen, Thy-Hou Lin

Artif. Intell. Medicine, 2008

2006

Supervised Feature Ranking Using a Genetic Algorithm Optimized Artificial Neural Network.

Thy-Hou Lin, Shih-Hau Chiu, Keng-Chang Tsai

J. Chem. Inf. Model., 2006

Structure of the virus capsid protein VP1 of enterovirus 71 predicted by some homology modeling and molecular docking studies.

Yi-Yu Ke, Yun-Chu Chen, Thy-Hou Lin

J. Comput. Chem., 2006

Association algorithm to mine the rules that govern enzyme definition and to classify protein sequences.

Shih-Hau Chiu, Chien-Chi Chen, Gwo-Fang Yuan, Thy-Hou Lin

BMC Bioinform., 2006

2005

Modeling Ligand-Receptor Interaction for Some MHC Class II HLA-DR4 Peptide Mimetic Inhibitors Using Several Molecular Docking and 3D QSAR Techniques.

Hsin-Yuan Wei, Keng-Chang Tsai, Thy-Hou Lin

J. Chem. Inf. Model., 2005

2004

A Ligand-Based Molecular Modeling Study on Some Matrix Metalloproteinase-1 Inhibitors Using Several 3D QSAR Techniques.

Keng-Chang Tsai, Thy-Hou Lin

J. Chem. Inf. Model., 2004

Implementing the Fisher's Discriminant Ratio in a <i>k</i>-Means Clustering Algorithm for Feature Selection and Data Set Trimming.

Thy-Hou Lin, Huang-Te Li, Keng-Chang Tsai

J. Chem. Inf. Model., 2004

2002

Prediction of -Turns in Proteins Using the First-Order Markov Models.

Thy-Hou Lin, Ging-Ming Wang, Yen-Tseng Wang

J. Chem. Inf. Comput. Sci., 2002

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.

Thy-Hou Lin, Ging-Ming Wang, Yao-Hua Hsu

J. Chem. Inf. Comput. Sci., 2002

2001

Three-dimensional Quantitative Structure-activity Relationship for Several Bioactive Peptides Searched by a Convex Hull-comparative Molecular Field Analysis Approach.

Thy-Hou Lin, Jia-Jiunn Lin

Comput. Chem., 2001

2000

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.

Thy-Hou Lin, Yih-Shiang Yu, Hong-Jih Chen

J. Chem. Inf. Comput. Sci., 2000

1999

Clustering Peptide Structures through Identification of Commonly Exposed Groups.

Thy-Hou Lin, Jia-Jiunn Lin, Yung-Feng Huang, Jin-Hwang Liu

J. Chem. Inf. Comput. Sci., 1999

Common Structural Folds in Several Protein Pairs Searched by an Iterative Superposition Algorithm.

Thy-Hou Lin, Jia-Jiunn Lin, Wen-Jiun Peng, Jin-Hwang Liu

Comput. Chem., 1999

1998

Identification of Convexity As a Common Structure Feature for Structures Generated for Two Short Peptides.

Thy-Hou Lin, Wen-Jiun Peng, Yuh-Jy Lu

Comput. Chem., 1998