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Journal of Chemical Information and Modeling
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December 4, 2012
GalaxyDock: protein-ligand docking with flexible protein side-chains
Woong-Hee Shin, Chaok Seok
Biorxiv : the Preprint Server for Biology
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March 11, 2024
PL-PatchSurfer3: Improved Structure-Based Virtual Screening for Structure Variation Using 3D Zernike Descriptors
Woong-Hee Shin, Daisuke Kihara
Methods in Molecular Biology (Clifton, N.J.)
|
April 5, 2019
55 Years of the Rossmann Fold
Woong-Hee Shin, Daisuke Kihara
Journal of Computer-Aided Molecular Design
|
September 12, 2019
Predicting binding poses and affinity ranking in D3R Grand Challenge using PL-PatchSurfer2.0
Woong-Hee Shin, Daisuke Kihara
Methods in Molecular Biology (Clifton, N.J.)
|
March 30, 2018
Virtual Ligand Screening Using PL-PatchSurfer2, a Molecular Surface-Based Protein-Ligand Docking Method
Woong-Hee Shin, Daisuke Kihara
Briefings in Bioinformatics
|
January 11, 2026
CoBRA: compound binding site prediction using RNA language model
Wonkyeong Jang, Woong-Hee Shin
Current Opinion in Structural Biology
|
February 19, 2025
From part to whole: AI-driven progress in fragment-based drug discovery
Jinhyeok Yoo, Wonkyeong Jang, Woong-Hee Shin
Pattern Recognition
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February 12, 2020
Three-Dimensional Krawtchouk Descriptors for Protein Local Surface Shape Comparison
Atilla Sit, Woong-Hee Shin, Daisuke Kihara
Pharmaceutics
|
November 27, 2021
Discovery of a Potent Candidate for RET-Specific Non-Small-Cell Lung Cancer-A Combined In Silico and In Vitro Strategy
Priyanka Ramesh, Woong-Hee Shin, Shanthi Veerappapillai
Methods (San Diego, Calif.)
|
August 14, 2017
In silico structure-based approaches to discover protein-protein interaction-targeting drugs
Woong-Hee Shin, Charles W Christoffer, Daisuke Kihara
Page
of 6
Search research articles
Search
Showing results (1-10 of 53) with videos related to
Sort By:
Page
of 6
Journal of Chemical Information and Modeling
|
December 4, 2012
GalaxyDock: protein-ligand docking with flexible protein side-chains
Woong-Hee Shin, Chaok Seok
Biorxiv : the Preprint Server for Biology
|
March 11, 2024
PL-PatchSurfer3: Improved Structure-Based Virtual Screening for Structure Variation Using 3D Zernike Descriptors
Woong-Hee Shin, Daisuke Kihara
Methods in Molecular Biology (Clifton, N.J.)
|
April 5, 2019
55 Years of the Rossmann Fold
Woong-Hee Shin, Daisuke Kihara
Journal of Computer-Aided Molecular Design
|
September 12, 2019
Predicting binding poses and affinity ranking in D3R Grand Challenge using PL-PatchSurfer2.0
Woong-Hee Shin, Daisuke Kihara
Methods in Molecular Biology (Clifton, N.J.)
|
March 30, 2018
Virtual Ligand Screening Using PL-PatchSurfer2, a Molecular Surface-Based Protein-Ligand Docking Method
Woong-Hee Shin, Daisuke Kihara
Briefings in Bioinformatics
|
January 11, 2026
CoBRA: compound binding site prediction using RNA language model
Wonkyeong Jang, Woong-Hee Shin
Current Opinion in Structural Biology
|
February 19, 2025
From part to whole: AI-driven progress in fragment-based drug discovery
Jinhyeok Yoo, Wonkyeong Jang, Woong-Hee Shin
Pattern Recognition
|
February 12, 2020
Three-Dimensional Krawtchouk Descriptors for Protein Local Surface Shape Comparison
Atilla Sit, Woong-Hee Shin, Daisuke Kihara
Pharmaceutics
|
November 27, 2021
Discovery of a Potent Candidate for RET-Specific Non-Small-Cell Lung Cancer-A Combined In Silico and In Vitro Strategy
Priyanka Ramesh, Woong-Hee Shin, Shanthi Veerappapillai
Methods (San Diego, Calif.)
|
August 14, 2017
In silico structure-based approaches to discover protein-protein interaction-targeting drugs
Woong-Hee Shin, Charles W Christoffer, Daisuke Kihara
Page
of 6