Docking and scoring of metallo-ß-lactamases inhibitors

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Standard

Docking and scoring of metallo-ß-lactamases inhibitors. / Olsen, Lars; Pettersson, Ingrid; Hemmingsen, Lars Bo Stegeager; Adolph, Hans-Werner; Jørgensen, Flemming Steen.

I: Journal of Computer - Aided Molecular Design, Bind 18, 2004, s. 287-302.

Publikation: Bidrag til tidsskriftTidsskriftartikelForskningfagfællebedømt

Harvard

Olsen, L, Pettersson, I, Hemmingsen, LBS, Adolph, H-W & Jørgensen, FS 2004, 'Docking and scoring of metallo-ß-lactamases inhibitors', Journal of Computer - Aided Molecular Design, bind 18, s. 287-302.

APA

Olsen, L., Pettersson, I., Hemmingsen, L. B. S., Adolph, H-W., & Jørgensen, F. S. (2004). Docking and scoring of metallo-ß-lactamases inhibitors. Journal of Computer - Aided Molecular Design, 18, 287-302.

Vancouver

Olsen L, Pettersson I, Hemmingsen LBS, Adolph H-W, Jørgensen FS. Docking and scoring of metallo-ß-lactamases inhibitors. Journal of Computer - Aided Molecular Design. 2004;18:287-302.

Author

Olsen, Lars ; Pettersson, Ingrid ; Hemmingsen, Lars Bo Stegeager ; Adolph, Hans-Werner ; Jørgensen, Flemming Steen. / Docking and scoring of metallo-ß-lactamases inhibitors. I: Journal of Computer - Aided Molecular Design. 2004 ; Bind 18. s. 287-302.

Bibtex

@article{353f45e6b2b34f549a379d13a22333ba,
title = "Docking and scoring of metallo-{\ss}-lactamases inhibitors",
author = "Lars Olsen and Ingrid Pettersson and Hemmingsen, {Lars Bo Stegeager} and Hans-Werner Adolph and J{\o}rgensen, {Flemming Steen}",
year = "2004",
language = "English",
volume = "18",
pages = "287--302",
journal = "Journal of Computer-Aided Molecular Design",
issn = "0920-654X",
publisher = "Springer",

}

RIS

TY - JOUR

T1 - Docking and scoring of metallo-ß-lactamases inhibitors

AU - Olsen, Lars

AU - Pettersson, Ingrid

AU - Hemmingsen, Lars Bo Stegeager

AU - Adolph, Hans-Werner

AU - Jørgensen, Flemming Steen

PY - 2004

Y1 - 2004

M3 - Journal article

VL - 18

SP - 287

EP - 302

JO - Journal of Computer-Aided Molecular Design

JF - Journal of Computer-Aided Molecular Design

SN - 0920-654X

ER -

ID: 37450862