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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 KimBMC Bioinformatics|December 29, 2017
Deep convolutional neural networks for pan-specific peptide-MHC class I binding predictionYoungmahn Han, Dongsup KimArchives of Pharmacal Research|March 21, 2007
Equation chapter 1 section 1A new method for predicting human hepatic clearance from in vitro experimental data using molecular descriptorsSoyoung Lee, Dongsup KimGenome Informatics. International Conference on Genome Informatics|May 16, 2007
A method to detect important residues using protein binding site comparisonKeunwan Park, Dongsup KimBMC Bioinformatics|January 4, 2013
Large-scale reverse docking profiles and their applicationsMinho Lee, Dongsup KimPlos One|April 8, 2021
Development of a graph convolutional neural network model for efficient prediction of protein-ligand binding affinitiesJeongtae Son, Dongsup KimBMC Bioinformatics|February 24, 2011
Modeling allosteric signal propagation using protein structure networksKeunwan Park, Dongsup KimPlos One|December 31, 2015
Identifying and Reducing Systematic Errors in Chromosome Conformation Capture DataSeungsoo Hahn, Dongsup KimBioinformatics (Oxford, England)|May 10, 2019
FP2VEC: a new molecular featurizer for learning molecular propertiesWoosung Jeon, Dongsup KimProteomics|September 23, 2009
Localized network centrality and essentiality in the yeast-protein interaction networkKeunwan Park, Dongsup KimPageof 24