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Bioinformatics (Oxford, England)|January 31, 2016
Library of binding protein scaffolds (LibBP): a computational platform for selection of binding protein scaffoldsSeungpyo Hong, Dongsup KimProteins|November 1, 2015
Interaction between bound water molecules and local protein structures: A statistical analysis of the hydrogen bond structures around bound water moleculesSeungpyo Hong, Dongsup KimNucleic Acids Research|October 5, 2017
Computational characterization of chromatin domain boundary-associated genomic elementsSeungpyo Hong, Dongsup KimJournal of Cheminformatics|April 11, 2018
KRDS: a web server for evaluating drug resistance mutations in kinases by molecular dockingAeri Lee, Seungpyo Hong, Dongsup KimPlos One|September 22, 2010
SH3 domain-peptide binding energy calculations based on structural ensemble and multiple peptide templatesSeungpyo Hong, Taesu Chung, Dongsup KimMbio|January 24, 2019
Engineering Clostridial Aldehyde/Alcohol Dehydrogenase for Selective Butanol ProductionChanghee Cho, Seungpyo Hong, Hyeon Gi Moon, et al.Plos One|February 25, 2012
Structure-based rational design of a Toll-like receptor 4 (TLR4) decoy receptor with high binding affinity for a target proteinJieun Han, Hyun Jung Kim, Sang-Chul Lee, et al.Archives 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 KimPageof 24