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Chia-En Chang

Showing results (1-10 of 19) with videos related to

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Journal of Computational Chemistry|October 8, 2003
Tork: Conformational analysis method for molecules and complexesChia-En Chang, Michael K Gilson
Journal of the American Chemical Society|October 8, 2004
Free energy, entropy, and induced fit in host-guest recognition: calculations with the second-generation mining minima algorithmChia-En Chang, Michael K Gilson
Biorxiv : the Preprint Server for Biology|February 12, 2026
Revealing imatinib-kinase specificity via analyzing changes in protein dynamics and computing molecular binding affinityWilliam Troxel, Emily Vig, Chia-En Chang
Biorxiv : the Preprint Server for Biology|April 10, 2026
Understanding Conformational Transition of Macrocyclic Peptides through Deep LearningTa I Hung, Raghu Venkatesan, Chia-En Chang
Biophysical Journal|September 2, 2004
Calculation of cyclodextrin binding affinities: energy, entropy, and implications for drug designWei Chen, Chia-En Chang, Michael K Gilson
Journal of Chemical Theory and Computation|December 8, 2015
Evaluating the Accuracy of the Quasiharmonic ApproximationChia-En Chang, Wei Chen, Michael K Gilson
ACS Sensors|April 4, 2025
Interpretable Multiscale Convolutional Neural Network for Classification and Feature Visualization of Weak Raman Spectra of Biomolecules at Cell MembranesChe-Lun Chin, Chia-En Chang, Ling Chao
Journal of the American Chemical Society|April 6, 2006
Concepts in receptor optimization: targeting the RGD peptideWei Chen, Chia-en Chang, Michael K Gilson
Journal of Structural Biology|October 13, 2006
Flap opening dynamics in HIV-1 protease explored with a coarse-grained modelValentina Tozzini, Joanna Trylska, Chia-en Chang, et al.
Biochemistry|July 2, 2003
Proflavine acts as a Rev inhibitor by targeting the high-affinity Rev binding site of the Rev responsive element of HIV-1Eric S DeJong, Chia-en Chang, Michael K Gilson, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|October 8, 2003
Tork: Conformational analysis method for molecules and complexesChia-En Chang, Michael K Gilson
Journal of the American Chemical Society|October 8, 2004
Free energy, entropy, and induced fit in host-guest recognition: calculations with the second-generation mining minima algorithmChia-En Chang, Michael K Gilson
Biorxiv : the Preprint Server for Biology|February 12, 2026
Revealing imatinib-kinase specificity via analyzing changes in protein dynamics and computing molecular binding affinityWilliam Troxel, Emily Vig, Chia-En Chang
Biorxiv : the Preprint Server for Biology|April 10, 2026
Understanding Conformational Transition of Macrocyclic Peptides through Deep LearningTa I Hung, Raghu Venkatesan, Chia-En Chang
Biophysical Journal|September 2, 2004
Calculation of cyclodextrin binding affinities: energy, entropy, and implications for drug designWei Chen, Chia-En Chang, Michael K Gilson
Journal of Chemical Theory and Computation|December 8, 2015
Evaluating the Accuracy of the Quasiharmonic ApproximationChia-En Chang, Wei Chen, Michael K Gilson
ACS Sensors|April 4, 2025
Interpretable Multiscale Convolutional Neural Network for Classification and Feature Visualization of Weak Raman Spectra of Biomolecules at Cell MembranesChe-Lun Chin, Chia-En Chang, Ling Chao
Journal of the American Chemical Society|April 6, 2006
Concepts in receptor optimization: targeting the RGD peptideWei Chen, Chia-en Chang, Michael K Gilson
Journal of Structural Biology|October 13, 2006
Flap opening dynamics in HIV-1 protease explored with a coarse-grained modelValentina Tozzini, Joanna Trylska, Chia-en Chang, et al.
Biochemistry|July 2, 2003
Proflavine acts as a Rev inhibitor by targeting the high-affinity Rev binding site of the Rev responsive element of HIV-1Eric S DeJong, Chia-en Chang, Michael K Gilson, et al.
Pageof 2