Single-coordinate-driving method in molecular docking. Application to modeling of guest inclusion in cyclodextrin

J. Koca; M. Ludin; S. Perez; A. Imberty

Journal articles

Single-coordinate-driving method in molecular docking. Application to modeling of guest inclusion in cyclodextrin

J. Koca M. Ludin S. Perez ¹ A. Imberty ¹

1 CERMAV - Centre de Recherches sur les Macromolécules Végétales

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Journal articles

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https://hal.archives-ouvertes.fr/hal-00309646
Contributor : Michèle Carret <>
Submitted on : Wednesday, August 6, 2008 - 6:24:36 PM
Last modification on : Friday, November 6, 2020 - 4:01:49 AM

Single-coordinate-driving method in molecular docking. Application to modeling of guest inclusion in cyclodextrin

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Single-coordinate-driving method in molecular docking. Application to modeling of guest inclusion in cyclodextrin

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