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Molecular Geometry Prediction using a Deep Generative Graph Neural Network.
Mansimov, Elman; Mahmood, Omar; Kang, Seokho; Cho, Kyunghyun.
Afiliação
  • Mansimov E; Department of Computer Science, Courant Institute of Mathematical Sciences, New York University, 60 5th Avenue, New York, New York, 10011, United States.
  • Mahmood O; Center for Data Science, New York University, 60 5th Avenue, New York, New York, 10011, United States.
  • Kang S; Department of Systems Management Engineering, Sungkyunkwan University, 2066 Seobu-ro, Jangan-gu, Suwon, 16419, Republic of Korea.
  • Cho K; Department of Computer Science, Courant Institute of Mathematical Sciences, New York University, 60 5th Avenue, New York, New York, 10011, United States. kyunghyun.cho@nyu.edu.
Sci Rep ; 9(1): 20381, 2019 12 31.
Article em En | MEDLINE | ID: mdl-31892716
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Texto completo: 1 Base de dados: MEDLINE Tipo de estudo: Prognostic_studies / Risk_factors_studies Idioma: En Ano de publicação: 2019 Tipo de documento: Article
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Tipo de estudo: Prognostic_studies / Risk_factors_studies Idioma: En Ano de publicação: 2019 Tipo de documento: Article