Effective in silico prediction of new oxazolidinone antibiotics: force field simulations of the antibiotic-ribosome complex supervised by experiment and electronic structure methods.

Grunenberg, Jörg; Licari, Giuseppe

Grunenberg, Jörg; Licari, Giuseppe.

Afiliación

Grunenberg J; Institut für Organische Chemie, Hagenring30, TU-Braunschweig, 38106 Braunschweig, Germany.
Licari G; Institut für Organische Chemie, Hagenring30, TU-Braunschweig, 38106 Braunschweig, Germany; Physical Chemistry Department, Sciences II, University of Geneva , 30, Quai Ernest Ansermet, CH-1211 Geneva 4, Switzerland.

Beilstein J Org Chem ; 12: 415-28, 2016.

Article en En | MEDLINE | ID: mdl-27340438

Palabras clave

compliance constants; computational chemistry; drug design; molecular recognition; relaxed force constants

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Guideline / Prognostic_studies / Risk_factors_studies Idioma: En Revista: Beilstein J Org Chem Año: 2016 Tipo del documento: Article País de afiliación: Alemania Pais de publicación: Alemania

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