Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Chia-Ning Yang

Showing results (11-20 of 55) with videos related to

Pageof 6
Sort By:
Bio Systems|October 13, 2006
Solving satisfiability problems using a novel microarray-based DNA computerChe-Hsin Lin, Hsiao-Ping Cheng, Chang-Biau Yang, et al.
Molecular Biosystems|December 16, 2014
Molecular modelling studies of sirtuin 2 inhibitors using three-dimensional structure-activity relationship analysis and molecular dynamics simulationsYu-Chung Chuang, Ching-Hsun Chang, Jen-Tai Lin, et al.
Scientific Reports|August 8, 2019
Molecular Modeling of ALK L1198F and/or G1202R Mutations to Determine Differential Crizotinib SensitivityYu-Chung Chuang, Bo-Yen Huang, Hsin-Wen Chang, et al.
Chemical Communications (Cambridge, England)|August 22, 2013
An optical deoxyribonucleic acid-based half-subtractorChia-Ning Yang, Yi-Li Chen, Hung-Yin Lin, et al.
Scientific Reports|June 23, 2015
A simple three-input DNA-based system works as a full-subtractorHung-Yin Lin, Jian-Zhou Chen, Hao-Yi Li, et al.
Bioorganic & Medicinal Chemistry|January 9, 2008
Synthesis and antiproliferative evaluation of certain indeno[1,2-c]quinoline derivativesChih-Hua Tseng, Yeh-Long Chen, Pei-Jung Lu, et al.
Journal of Chemical Information and Modeling|September 9, 2015
Structural and Dynamic Characterization of Mutated Keap1 for Varied Affinity toward Nrf2: A Molecular Dynamics Simulation StudyI-Chung Cheng, Ya-Jyun Chen, Chia-Wei Ku, et al.
Journal of Molecular Graphics & Modelling|November 25, 2025
Molecular dynamics insights into dimerization-dependent catalysis and thermal adaptation of mesophilic ketosteroid isomerase from Pseudomonas putidaYi-Zhe Wang, Tzu-En Lin, Yu-Shan Tsai, et al.
International Journal of Biological Macromolecules|October 21, 2023
A molecular simulation study of the clinical G409V mutant in PINK1 associated with early-onset Parkinson's diseaseHsuan-Hsuan Lo, Ya-Jyun Chen, Cheng-Han Jiang, et al.
Chemistry & Biodiversity|February 23, 2008
Synthesis and antiproliferative evaluation of 4-anilino-n-methoxyfuro[2,3-b]quinoline derivatives (n=6, 7). Part 5Yeh-Long Chen, Huan-Chin Lin, Chia-Ning Yang, et al.
Pageof 6

Showing results (11-20 of 55) with videos related to

Sort By:
Pageof 6
Bio Systems|October 13, 2006
Solving satisfiability problems using a novel microarray-based DNA computerChe-Hsin Lin, Hsiao-Ping Cheng, Chang-Biau Yang, et al.
Molecular Biosystems|December 16, 2014
Molecular modelling studies of sirtuin 2 inhibitors using three-dimensional structure-activity relationship analysis and molecular dynamics simulationsYu-Chung Chuang, Ching-Hsun Chang, Jen-Tai Lin, et al.
Scientific Reports|August 8, 2019
Molecular Modeling of ALK L1198F and/or G1202R Mutations to Determine Differential Crizotinib SensitivityYu-Chung Chuang, Bo-Yen Huang, Hsin-Wen Chang, et al.
Chemical Communications (Cambridge, England)|August 22, 2013
An optical deoxyribonucleic acid-based half-subtractorChia-Ning Yang, Yi-Li Chen, Hung-Yin Lin, et al.
Scientific Reports|June 23, 2015
A simple three-input DNA-based system works as a full-subtractorHung-Yin Lin, Jian-Zhou Chen, Hao-Yi Li, et al.
Bioorganic & Medicinal Chemistry|January 9, 2008
Synthesis and antiproliferative evaluation of certain indeno[1,2-c]quinoline derivativesChih-Hua Tseng, Yeh-Long Chen, Pei-Jung Lu, et al.
Journal of Chemical Information and Modeling|September 9, 2015
Structural and Dynamic Characterization of Mutated Keap1 for Varied Affinity toward Nrf2: A Molecular Dynamics Simulation StudyI-Chung Cheng, Ya-Jyun Chen, Chia-Wei Ku, et al.
Journal of Molecular Graphics & Modelling|November 25, 2025
Molecular dynamics insights into dimerization-dependent catalysis and thermal adaptation of mesophilic ketosteroid isomerase from Pseudomonas putidaYi-Zhe Wang, Tzu-En Lin, Yu-Shan Tsai, et al.
International Journal of Biological Macromolecules|October 21, 2023
A molecular simulation study of the clinical G409V mutant in PINK1 associated with early-onset Parkinson's diseaseHsuan-Hsuan Lo, Ya-Jyun Chen, Cheng-Han Jiang, et al.
Chemistry & Biodiversity|February 23, 2008
Synthesis and antiproliferative evaluation of 4-anilino-n-methoxyfuro[2,3-b]quinoline derivatives (n=6, 7). Part 5Yeh-Long Chen, Huan-Chin Lin, Chia-Ning Yang, et al.
Pageof 6