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2010 – 2019
- 2011
[j17]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): 70-80 (2011)- 2010
- [j16]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: 88 (2010)
2000 – 2009
- 2008
- [j15]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): 221-231 (2008) - [j14]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): 1638-1655 (2008) - 2006
- [j13]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: 304 (2006) - [j12]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): 1556-1570 (2006) - [j11]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): 1604-1614 (2006) - 2005
- [j10]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): 1343-1351 (2005) - 2004
- [j9]Thy-Hou Lin, Huang-Te Li, Keng-Chang Tsai:
Implementing the Fisher's Discriminant Ratio in a k-Means Clustering Algorithm for Feature Selection and Data Set Trimming. J. Chem. Inf. Model. 44(1): 76-87 (2004) - [j8]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): 1857-1871 (2004) - 2002
- [j7]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): 123-133 (2002) - [j6]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): 1490-1504 (2002) - 2001
- [j5]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): 489-498 (2001) - 2000
- [j4]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): 1210-1221 (2000)
1990 – 1999
- 1999
- [j3]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): 109-119 (1999) - [j2]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): 622-629 (1999) - 1998
- [j1]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): 309-320 (1998)
Coauthor Index
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