Customizable de novo design strategies for DOCK : Application to HIVgp41 and other therapeutic targets

© 2017 Wiley Periodicals, Inc.

Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 38(2017), 30 vom: 15. Nov., Seite 2641-2663
Auteur principal: Allen, William J (Auteur)
Autres auteurs: Fochtman, Brian C, Balius, Trent E, Rizzo, Robert C
Format: Article en ligne
Langue:English
Publié: 2017
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article Research Support, N.I.H., Extramural Research Support, Non-U.S. Gov't Research Support, U.S. Gov't, Non-P.H.S. DOCK ZINC chemical space de novo design drug discovery footprint similarity plus... fragment libraries scoring functions structure-based design HIV Envelope Protein gp41 Ligands 2-deoxy-2,3-dehydro-N-acetylneuraminic acid 24967-27-9 N-Acetylneuraminic Acid GZP2782OP0