Predicting drug-target interaction using 3D structure-embedded graph representations from graph neural networks

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dc.contributor.authorLim, Jaechangko
dc.contributor.authorRyu, Seongokko
dc.contributor.authorPark, Kyubyongko
dc.contributor.authorChoe, Yo Joongko
dc.contributor.authorHam, Jiyeonko
dc.contributor.authorKim, Woo Younko
dc.date.accessioned2019-12-30T10:20:14Z-
dc.date.available2019-12-30T10:20:14Z-
dc.date.created2019-12-30-
dc.date.issued2019-11-05-
dc.identifier.citationThe 5 th International Conference on Molecular Simulation-
dc.identifier.urihttp://hdl.handle.net/10203/270773-
dc.languageEnglish-
dc.publisherThe Korean Institute of Metals and Materials, The Korea Institute of Science and Technology, Korea Advanced Institute of Science and Technology - ACE Team, Seoul National University-
dc.titlePredicting drug-target interaction using 3D structure-embedded graph representations from graph neural networks-
dc.typeConference-
dc.type.rimsCONF-
dc.citation.publicationnameThe 5 th International Conference on Molecular Simulation-
dc.identifier.conferencecountryKO-
dc.identifier.conferencelocationLotte Hotel Jeju-
dc.contributor.localauthorKim, Woo Youn-
dc.contributor.nonIdAuthorLim, Jaechang-
dc.contributor.nonIdAuthorRyu, Seongok-
dc.contributor.nonIdAuthorPark, Kyubyong-
dc.contributor.nonIdAuthorChoe, Yo Joong-
dc.contributor.nonIdAuthorHam, Jiyeon-
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CH-Conference Papers(학술회의논문)
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