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Journal of Computer-Aided Molecular Design|June 28, 2017
Two-track virtual screening approach to identify both competitive and allosteric inhibitors of human small C-terminal domain phosphatase 1Hwangseo Park, Hye Seon Lee, Bonsu Ku, et al.
Bioorganic & Medicinal Chemistry Letters|March 1, 2011
Structure-based virtual screening approach to the discovery of phosphoinositide 3-kinase alpha inhibitorsHwangseo Park, Hwanho Choi, Seunghee Hong, et al.
Theoretical Biology & Medical Modelling|August 29, 2013
Identification of novel PTPRQ phosphatase inhibitors based on the virtual screening with docking simulationsHwangseo Park, Keum Ran Yu, Bonsu Ku, et al.
ACS Omega|January 15, 2024
Machine Learning-Assisted Computational Screening of Adhesive Molecules Derived from Dihydroxyphenyl AlanineSrimai Vuppala, Ramesh Kumar Chitumalla, Seyong Choi, et al.
Bioorganic & Medicinal Chemistry Letters|June 30, 2009
Identification of new Hsp90 inhibitors by structure-based virtual screeningTae-Joon Hong, Hwangseo Park, Yun-Jung Kim, et al.
Journal of Computer-Aided Molecular Design|May 14, 2011
Identification of novel inhibitors of mitogen-activated protein kinase phosphatase-1 with structure-based virtual screeningHwangseo Park, Jeong-Yi Jeon, Song Yi Kim, et al.
Bioorganic & Medicinal Chemistry Letters|March 25, 2008
Discovery of novel PRL-3 inhibitors based on the structure-based virtual screeningHwangseo Park, Suk-Kyeong Jung, Dae Gwin Jeong, et al.
International Journal of Molecular Sciences|October 23, 2021
Quantum Artificial Neural Network Approach to Derive a Highly Predictive 3D-QSAR Model for Blood-Brain Barrier PassageTaeho Kim, Byoung Hoon You, Songhee Han, et al.
Bioorganic & Medicinal Chemistry Letters|November 26, 2011
Structure-based virtual screening approach to the discovery of novel PTPMT1 phosphatase inhibitorsHwangseo Park, Song Yi Kim, Ayoung Kyung, et al.
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