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

Yuno Lee

Showing results (1-10 of 51) with videos related to

Pageof 6
Sort By:
Journal of the American Chemical Society|August 31, 2017
Ultrasensitivity of Water Exchange Kinetics to the Size of Metal IonYuno Lee, D Thirumalai, Changbong Hyeon
Biophysical Journal|December 8, 2016
Effects of Dimethyl Sulfoxide on Surface Water near Phospholipid BilayersYuno Lee, Philip A Pincus, Changbong Hyeon
Biophysical Chemistry|April 29, 2009
Molecular dynamics simulation study of valyl-tRNA synthetase with its pre- and post-transfer editing substratesNagakumar Bharatham, Kavitha Bharatham, Yuno Lee, et al.
Journal of Molecular Graphics & Modelling|December 8, 2010
Computational approach to ensure the stability of the favorable ATP binding site in E. coli HfqPrettina Lazar, Songmi Kim, Yuno Lee, et al.
Plos One|December 5, 2012
Molecular modeling study on tunnel behavior in different histone deacetylase isoformsSundarapandian Thangapandian, Shalini John, Yuno Lee, et al.
Journal of Biomolecular Structure & Dynamics|June 15, 2012
Molecular modeling study for conformational changes of Sirtuin 2 due to substrate and inhibitor bindingSugunadevi Sakkiah, Meganathan Chandrasekaran, Yuno Lee, et al.
International Journal of Molecular Sciences|January 25, 2012
Dynamic structure-based pharmacophore model development: a new and effective addition in the histone deacetylase 8 (HDAC8) inhibitor discoverySundarapandian Thangapandian, Shalini John, Yuno Lee, et al.
Journal of Molecular Modeling|September 4, 2009
Probing possible egress channels for multiple ligands in human CYP3A4: a molecular modeling studyNavaneethakrishnan Krishnamoorthy, Poornima Gajendrarao, Sundarapandian Thangapandian, et al.
Journal of Molecular Modeling|September 28, 2012
Discovery of potent inhibitors for interleukin-2-inducible T-cell kinase: structure-based virtual screening and molecular dynamics simulation approachesChandrasekaran Meganathan, Sugunadevi Sakkiah, Yuno Lee, et al.
Toxics|April 3, 2021
Novel QSAR Models for Molecular Initiating Event Modeling in Two Intersecting Adverse Outcome Pathways Based Pulmonary Fibrosis Prediction for Biocidal MixturesMyungwon Seo, Chong Hak Chae, Yuno Lee, et al.
Pageof 6

Showing results (1-10 of 51) with videos related to

Sort By:
Pageof 6
Journal of the American Chemical Society|August 31, 2017
Ultrasensitivity of Water Exchange Kinetics to the Size of Metal IonYuno Lee, D Thirumalai, Changbong Hyeon
Biophysical Journal|December 8, 2016
Effects of Dimethyl Sulfoxide on Surface Water near Phospholipid BilayersYuno Lee, Philip A Pincus, Changbong Hyeon
Biophysical Chemistry|April 29, 2009
Molecular dynamics simulation study of valyl-tRNA synthetase with its pre- and post-transfer editing substratesNagakumar Bharatham, Kavitha Bharatham, Yuno Lee, et al.
Journal of Molecular Graphics & Modelling|December 8, 2010
Computational approach to ensure the stability of the favorable ATP binding site in E. coli HfqPrettina Lazar, Songmi Kim, Yuno Lee, et al.
Plos One|December 5, 2012
Molecular modeling study on tunnel behavior in different histone deacetylase isoformsSundarapandian Thangapandian, Shalini John, Yuno Lee, et al.
Journal of Biomolecular Structure & Dynamics|June 15, 2012
Molecular modeling study for conformational changes of Sirtuin 2 due to substrate and inhibitor bindingSugunadevi Sakkiah, Meganathan Chandrasekaran, Yuno Lee, et al.
International Journal of Molecular Sciences|January 25, 2012
Dynamic structure-based pharmacophore model development: a new and effective addition in the histone deacetylase 8 (HDAC8) inhibitor discoverySundarapandian Thangapandian, Shalini John, Yuno Lee, et al.
Journal of Molecular Modeling|September 4, 2009
Probing possible egress channels for multiple ligands in human CYP3A4: a molecular modeling studyNavaneethakrishnan Krishnamoorthy, Poornima Gajendrarao, Sundarapandian Thangapandian, et al.
Journal of Molecular Modeling|September 28, 2012
Discovery of potent inhibitors for interleukin-2-inducible T-cell kinase: structure-based virtual screening and molecular dynamics simulation approachesChandrasekaran Meganathan, Sugunadevi Sakkiah, Yuno Lee, et al.
Toxics|April 3, 2021
Novel QSAR Models for Molecular Initiating Event Modeling in Two Intersecting Adverse Outcome Pathways Based Pulmonary Fibrosis Prediction for Biocidal MixturesMyungwon Seo, Chong Hak Chae, Yuno Lee, et al.
Pageof 6