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Combining Molecular Docking and Qsar Studies for Modelling the Antigyrase Activity of Cyclothialidine Derivatives

AuthID
P-002-Q6B

Author(s)

Saiz Urra, L

Cabrera Perez, MAC

Morales Helguera, AM

Froeyen, M

Tipo de Documento

Article

Year published

2011

Publicado

in EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, ISSN: 0223-5234

Volume: 46, Número: 7, Páginas: 2736-2747 (12)

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Publication Identifiers

DOI: 10.1016/j.ejmech.2011.03.061

Pubmed: 21530019

SCOPUS: 2-s2.0-79957481195

Wos: WOS:000291895200011

Source Identifiers

ISSN: 0223-5234

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Combining Molecular Docking and Qsar Studies for Modelling the Antigyrase Activity of Cyclothialidine Derivatives

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Combining Molecular Docking and Qsar Studies for Modelling the Antigyrase Activity of Cyclothialidine Derivatives

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