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Genes|November 10, 2019
In-Silico Molecular Binding Prediction for Human Drug Targets Using Deep Neural Multi-Task LearningKyoungyeul Lee, Dongsup KimExpert Opinion on Drug Discovery|May 18, 2016
Using reverse docking for target identification and its applications for drug discoveryAeri Lee, Kyoungyeul Lee, Dongsup KimBMC Bioinformatics|January 4, 2018
Utilizing random Forest QSAR models with optimized parameters for target identification and its application to target-fishing serverKyoungyeul Lee, Minho Lee, Dongsup KimArchives of Pharmacal Research|October 15, 2010
Cytochrome P450 networks in chemical spaceSoyoung Lee, Dongsup KimBioinformatics (Oxford, England)|January 24, 2009
SIMPRO: simple protein homology detection method by using indirect signalsInkyung Jung, Dongsup KimScientific Reports|November 1, 2022
Prediction of drug-target interactions through multi-task learningChaeyoung Moon, Dongsup KimPlos One|April 27, 2019
Prediction of binding property of RNA-binding proteins using multi-sized filters and multi-modal deep convolutional neural networkTaesu Chung, Dongsup KimBMC Systems Biology|July 13, 2012
Drug-drug relationship based on target information: application to drug target identificationKeunwan Park, Dongsup KimExpert Opinion on Drug Discovery|October 5, 2023
Applying network link prediction in drug discovery: an overview of the literatureJeongtae Son, Dongsup KimPlos One|March 30, 2012
Transient protein-protein interaction of the SH3-peptide complex via closely located multiple binding sitesSeungsoo Hahn, Dongsup KimPageof 12