Thy-Hou Lin

17 papers Journal 17
YearRankTypeTitle / Venue / Authors
2011 J jnl
Deriving the phylogenetic information from some physicochemical properties of protein sequences computed.
J. Comput. Chem.
Shih-Hau Chiu, Chien-Chi Chen, Gwo-Fang Yuan, Thy-Hou Lin
2010 J jnl
HDAPD: a web tool for searching the disease-associated protein structures.
BMC Bioinform.
Yi-Ruen Lin, Hsin-Yuan Wei, Tsung-Lin Tsai, Thy-Hou Lin
2008 J jnl
An Anchor-Dependent Molecular Docking Process for Docking Small Flexible Molecules into Rigid Protein Receptors.
J. Chem. Inf. Model.
Thy-Hou Lin, Guan-Liang Lin
2008 J jnl
Using support vector regression to model the correlation between the clinical metastases time and gene expression profile for breast cancer.
Artif. Intell. Medicine
Shih-Hau Chiu, Chien-Chi Chen, Thy-Hou Lin
2006 J jnl
Association algorithm to mine the rules that govern enzyme definition and to classify protein sequences.
BMC Bioinform.
Shih-Hau Chiu, Chien-Chi Chen, Gwo-Fang Yuan, Thy-Hou Lin
2006 J jnl
Structure of the virus capsid protein VP1 of enterovirus 71 predicted by some homology modeling and molecular docking studies.
J. Comput. Chem.
Yi-Yu Ke, Yun-Chu Chen, Thy-Hou Lin
2006 J jnl
Supervised Feature Ranking Using a Genetic Algorithm Optimized Artificial Neural Network.
J. Chem. Inf. Model.
Thy-Hou Lin, Shih-Hau Chiu, Keng-Chang Tsai
2005 J jnl
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.
Hsin-Yuan Wei, Keng-Chang Tsai, Thy-Hou Lin
2004 J jnl
A Ligand-Based Molecular Modeling Study on Some Matrix Metalloproteinase-1 Inhibitors Using Several 3D QSAR Techniques.
J. Chem. Inf. Model.
Keng-Chang Tsai, Thy-Hou Lin
2004 J jnl
Implementing the Fisher's Discriminant Ratio in a
J. Chem. Inf. Model.
Thy-Hou Lin, Huang-Te Li, Keng-Chang Tsai
2002 J jnl
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.
Thy-Hou Lin, Ging-Ming Wang, Yao-Hua Hsu
2002 J jnl
Prediction of -Turns in Proteins Using the First-Order Markov Models.
J. Chem. Inf. Comput. Sci.
Thy-Hou Lin, Ging-Ming Wang, Yen-Tseng Wang
2001 J jnl
Three-dimensional Quantitative Structure-activity Relationship for Several Bioactive Peptides Searched by a Convex Hull-comparative Molecular Field Analysis Approach.
Comput. Chem.
Thy-Hou Lin, Jia-Jiunn Lin
2000 J jnl
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.
Thy-Hou Lin, Yih-Shiang Yu, Hong-Jih Chen
1999 J jnl
Clustering Peptide Structures through Identification of Commonly Exposed Groups.
J. Chem. Inf. Comput. Sci.
Thy-Hou Lin, Jia-Jiunn Lin, Yung-Feng Huang, Jin-Hwang Liu
1999 J jnl
Common Structural Folds in Several Protein Pairs Searched by an Iterative Superposition Algorithm.
Comput. Chem.
Thy-Hou Lin, Jia-Jiunn Lin, Wen-Jiun Peng, Jin-Hwang Liu
1998 J jnl
Identification of Convexity As a Common Structure Feature for Structures Generated for Two Short Peptides.
Comput. Chem.
Thy-Hou Lin, Wen-Jiun Peng, Yuh-Jy Lu