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Leveraging nonstructural data to predict structures and affinities of protein-ligand complexes.
Paggi, Joseph M; Belk, Julia A; Hollingsworth, Scott A; Villanueva, Nicolas; Powers, Alexander S; Clark, Mary J; Chemparathy, Augustine G; Tynan, Jonathan E; Lau, Thomas K; Sunahara, Roger K; Dror, Ron O.
Afiliación
  • Paggi JM; Department of Computer Science, Stanford University, Stanford, CA 94305.
  • Belk JA; Department of Molecular and Cellular Physiology, Stanford University School of Medicine, Stanford, CA 94305.
  • Hollingsworth SA; Department of Structural Biology, Stanford University School of Medicine, Stanford, CA 94305.
  • Villanueva N; Institute for Computational and Mathematical Engineering, Stanford University, Stanford, CA 94305.
  • Powers AS; Department of Computer Science, Stanford University, Stanford, CA 94305.
  • Clark MJ; Department of Molecular and Cellular Physiology, Stanford University School of Medicine, Stanford, CA 94305.
  • Chemparathy AG; Department of Structural Biology, Stanford University School of Medicine, Stanford, CA 94305.
  • Tynan JE; Institute for Computational and Mathematical Engineering, Stanford University, Stanford, CA 94305.
  • Lau TK; Department of Computer Science, Stanford University, Stanford, CA 94305.
  • Sunahara RK; Department of Molecular and Cellular Physiology, Stanford University School of Medicine, Stanford, CA 94305.
  • Dror RO; Department of Structural Biology, Stanford University School of Medicine, Stanford, CA 94305.
Proc Natl Acad Sci U S A ; 118(51)2021 12 21.
Article en En | MEDLINE | ID: mdl-34921117

Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Antipsicóticos / Diseño de Fármacos Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Año: 2021 Tipo del documento: Article

Texto completo: 1 Banco de datos: MEDLINE Asunto principal: Antipsicóticos / Diseño de Fármacos Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Año: 2021 Tipo del documento: Article