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Protein Engineering, Design & Selection : PEDS|October 19, 2012
Reliable and robust detection of coevolving protein residuesChan-Seok Jeong, Dongsup KimBMC Systems Biology|February 22, 2014
Interaction network among functional drug groupsMinho Lee, Keunwan Park, 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 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 KimJournal of Theoretical Biology|March 4, 2006
Mathematical modeling of humoral immune response suppression by passively administered antibodies in miceDokyun Na, Dongsup Kim, Doheon LeeExpert Opinion on Drug Discovery|May 18, 2016
Using reverse docking for target identification and its applications for drug discoveryAeri Lee, Kyoungyeul Lee, Dongsup KimScientific Reports|October 30, 2024
Integrating genomic and molecular data to predict antimicrobial minimum inhibitory concentration in Klebsiella pneumoniaeByeonggyu Ryu, Woosung Jeon, Dongsup KimBioinformatics (Oxford, England)|May 31, 2022
DeepLUCIA: predicting tissue-specific chromatin loops using Deep Learning-based Universal Chromatin Interaction AnnotatorDongchan Yang, Taesu Chung, Dongsup KimExpert Opinion on Drug Discovery|March 14, 2013
Building a drug-target network and its applicationsSoyoung Lee, Keunwan Park, Dongsup KimPlos One|September 22, 2010
SH3 domain-peptide binding energy calculations based on structural ensemble and multiple peptide templatesSeungpyo Hong, Taesu Chung, Dongsup KimPageof 11