Computer-aided drug design, quantum-mechanical methods for biological problems.

Manathunga, Madushanka; Götz, Andreas W; Merz, Kenneth M

Manathunga, Madushanka; Götz, Andreas W; Merz, Kenneth M.

Afiliación

Manathunga M; Department of Chemistry and Department of Biochemistry and Molecular Biology, Michigan State University, East Lansing, MI 48824, United States. Electronic address: https://twitter.com/@MaduManathunga.
Götz AW; San Diego Supercomputer Center, University of California San Diego, La Jolla, CA 92093, United States. Electronic address: https://twitter.com/@awgoetz.
Merz KM; Department of Chemistry and Department of Biochemistry and Molecular Biology, Michigan State University, East Lansing, MI 48824, United States. Electronic address: merz@chemistry.msu.edu.

Curr Opin Struct Biol ; 75: 102417, 2022 08.

Article en En | MEDLINE | ID: mdl-35779437

Asunto(s)

Diseño de Fármacos; Teoría Cuántica; Sitios de Unión; Descubrimiento de Drogas

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Texto completo: 1 Bases de datos: MEDLINE Asunto principal: Teoría Cuántica / Diseño de Fármacos Idioma: En Revista: Curr Opin Struct Biol Asunto de la revista: BIOLOGIA MOLECULAR Año: 2022 Tipo del documento: Article

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