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Keng-Chang Tsai

Showing results (1-10 of 106) with videos related to

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Journal of Chemical Information and Computer Sciences|September 28, 2004
A ligand-based molecular modeling study on some matrix metalloproteinase-1 inhibitors using several 3D QSAR techniquesKeng-Chang Tsai, Thy-Hou Lin
Molecular Biosystems|May 5, 2017
Characterizing the structure-function relationship reveals the mode of action of a novel antimicrobial peptide, P1, from jumper ant Myrmecia pilosulaTien-Sheng Tseng, Keng-Chang Tsai, Chinpan Chen
Bioorganic & Medicinal Chemistry Letters|January 25, 2005
Pharmacophore identification of alpha(1A)-adrenoceptor antagonistsMin-Yong Li, Keng-Chang Tsai, Lin Xia
Journal of Chemical Information and Modeling|September 27, 2005
Modeling ligand-receptor interaction for some MHC class II HLA-DR4 peptide mimetic inhibitors using several molecular docking and 3D QSAR techniquesHsin-Yuan Wei, Keng-Chang Tsai, Thy-Hou Lin
Journal of Chemical Information and Computer Sciences|January 27, 2004
Implementing the Fisher's discriminant ratio in a k-means clustering algorithm for feature selection and data set trimmingThy-Hou Lin, Huang-Te Li, Keng-Chang Tsai
Protein Engineering|November 25, 2003
Homology modeling of the central catalytic domain of insertion sequence ISLC3 isolated from Lactobacillus casei ATCC 393Thy-Hou Lin, Keng-Chang Tsai, Ta-Chun Lo
Journal of Chemical Information and Modeling|July 25, 2006
Supervised feature ranking using a genetic algorithm optimized artificial neural networkThy-Hou Lin, Shih-Hau Chiu, Keng-Chang Tsai
Frontiers in Microbiology|August 2, 2021
Comprehensive Deep Mutational Scanning Reveals the Immune-Escaping Hotspots of SARS-CoV-2 Receptor-Binding Domain Targeting Neutralizing AntibodiesKeng-Chang Tsai, Yu-Ching Lee, Tien-Sheng Tseng
Current Medicinal Chemistry|December 25, 2010
How to generate reliable and predictive CoMFA modelsLei Zhang, Keng-Chang Tsai, Lupei Du, et al.
Bioorganic & Medicinal Chemistry Letters|May 27, 2008
The effect of different electrostatic potentials on docking accuracy: a case study using DOCK5.4Keng-Chang Tsai, Sheng-Hung Wang, Nai-Wan Hsiao, et al.
Pageof 11

Showing results (1-10 of 106) with videos related to

Sort By:
Pageof 11
Journal of Chemical Information and Computer Sciences|September 28, 2004
A ligand-based molecular modeling study on some matrix metalloproteinase-1 inhibitors using several 3D QSAR techniquesKeng-Chang Tsai, Thy-Hou Lin
Molecular Biosystems|May 5, 2017
Characterizing the structure-function relationship reveals the mode of action of a novel antimicrobial peptide, P1, from jumper ant Myrmecia pilosulaTien-Sheng Tseng, Keng-Chang Tsai, Chinpan Chen
Bioorganic & Medicinal Chemistry Letters|January 25, 2005
Pharmacophore identification of alpha(1A)-adrenoceptor antagonistsMin-Yong Li, Keng-Chang Tsai, Lin Xia
Journal of Chemical Information and Modeling|September 27, 2005
Modeling ligand-receptor interaction for some MHC class II HLA-DR4 peptide mimetic inhibitors using several molecular docking and 3D QSAR techniquesHsin-Yuan Wei, Keng-Chang Tsai, Thy-Hou Lin
Journal of Chemical Information and Computer Sciences|January 27, 2004
Implementing the Fisher's discriminant ratio in a k-means clustering algorithm for feature selection and data set trimmingThy-Hou Lin, Huang-Te Li, Keng-Chang Tsai
Protein Engineering|November 25, 2003
Homology modeling of the central catalytic domain of insertion sequence ISLC3 isolated from Lactobacillus casei ATCC 393Thy-Hou Lin, Keng-Chang Tsai, Ta-Chun Lo
Journal of Chemical Information and Modeling|July 25, 2006
Supervised feature ranking using a genetic algorithm optimized artificial neural networkThy-Hou Lin, Shih-Hau Chiu, Keng-Chang Tsai
Frontiers in Microbiology|August 2, 2021
Comprehensive Deep Mutational Scanning Reveals the Immune-Escaping Hotspots of SARS-CoV-2 Receptor-Binding Domain Targeting Neutralizing AntibodiesKeng-Chang Tsai, Yu-Ching Lee, Tien-Sheng Tseng
Current Medicinal Chemistry|December 25, 2010
How to generate reliable and predictive CoMFA modelsLei Zhang, Keng-Chang Tsai, Lupei Du, et al.
Bioorganic & Medicinal Chemistry Letters|May 27, 2008
The effect of different electrostatic potentials on docking accuracy: a case study using DOCK5.4Keng-Chang Tsai, Sheng-Hung Wang, Nai-Wan Hsiao, et al.
Pageof 11