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Plos One
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November 21, 2018
De novo protein structure prediction using ultra-fast molecular dynamics simulation
Ngaam J Cheung, Wookyung Yu
Biophysical Chemistry
|
May 24, 2025
Identification of potential Abl kinase inhibitors using virtual screening and free energy calculations for the treatment of chronic myeloid leukemia
Beom Soo Kim, Wookyung Yu
BMC Bioinformatics
|
September 8, 2019
Sibe: a computation tool to apply protein sequence statistics to predict folding and design in silico
Ngaam J Cheung, Wookyung Yu
Computational and Structural Biotechnology Journal
|
October 15, 2024
Uncovering conserved networks and global conformational changes in G protein-coupled receptor kinases
Min Jae Seo, Wookyung Yu
Scientific Reports
|
November 17, 2021
Understanding the role of the CB1 toggle switch in interaction networks using molecular dynamics simulation
Sangho Ji, Wonjin Yang, Wookyung Yu
Scientific Reports
|
December 18, 2019
Atomic insights into the effects of pathological mutants through the disruption of hydrophobic core in the prion protein
Juhwan Lee, Iksoo Chang, Wookyung Yu
Plos One
|
October 3, 2024
GAN-WGCNA: Calculating gene modules to identify key intermediate regulators in cocaine addiction
Taehyeong Kim, Kyoungmin Lee, Mookyung Cheon, et al.
Scientific Reports
|
September 15, 2018
Exploring the Ligand Efficacy of Cannabinoid Receptor 1 (CB1) using Molecular Dynamics Simulations
Sang Won Jung, Art E Cho, Wookyung Yu
Plos One
|
March 21, 2025
Correction: GAN-WGCNA: Calculating gene modules to identify key intermediate regulators in cocaine addiction
Taehyeong Kim, Kyoungmin Lee, Mookyung Cheon, et al.
Scientific Reports
|
April 26, 2022
Unveiling OASIS family as a key player in hypoxia-ischemia cases induced by cocaine using generative adversarial networks
Kyoungmin Lee, Taehyeong Kim, Mookyung Cheon, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 42) with videos related to
Sort By:
Page
of 5
Plos One
|
November 21, 2018
De novo protein structure prediction using ultra-fast molecular dynamics simulation
Ngaam J Cheung, Wookyung Yu
Biophysical Chemistry
|
May 24, 2025
Identification of potential Abl kinase inhibitors using virtual screening and free energy calculations for the treatment of chronic myeloid leukemia
Beom Soo Kim, Wookyung Yu
BMC Bioinformatics
|
September 8, 2019
Sibe: a computation tool to apply protein sequence statistics to predict folding and design in silico
Ngaam J Cheung, Wookyung Yu
Computational and Structural Biotechnology Journal
|
October 15, 2024
Uncovering conserved networks and global conformational changes in G protein-coupled receptor kinases
Min Jae Seo, Wookyung Yu
Scientific Reports
|
November 17, 2021
Understanding the role of the CB1 toggle switch in interaction networks using molecular dynamics simulation
Sangho Ji, Wonjin Yang, Wookyung Yu
Scientific Reports
|
December 18, 2019
Atomic insights into the effects of pathological mutants through the disruption of hydrophobic core in the prion protein
Juhwan Lee, Iksoo Chang, Wookyung Yu
Plos One
|
October 3, 2024
GAN-WGCNA: Calculating gene modules to identify key intermediate regulators in cocaine addiction
Taehyeong Kim, Kyoungmin Lee, Mookyung Cheon, et al.
Scientific Reports
|
September 15, 2018
Exploring the Ligand Efficacy of Cannabinoid Receptor 1 (CB1) using Molecular Dynamics Simulations
Sang Won Jung, Art E Cho, Wookyung Yu
Plos One
|
March 21, 2025
Correction: GAN-WGCNA: Calculating gene modules to identify key intermediate regulators in cocaine addiction
Taehyeong Kim, Kyoungmin Lee, Mookyung Cheon, et al.
Scientific Reports
|
April 26, 2022
Unveiling OASIS family as a key player in hypoxia-ischemia cases induced by cocaine using generative adversarial networks
Kyoungmin Lee, Taehyeong Kim, Mookyung Cheon, et al.
Page
of 5