In Silico Predictions of Drug - Drug Interactions Caused by CYP1A2, 2C9 and 3A4 Inhibition - a Comparative Study of Virtual Screening Performance.

Teresa Kaserer; Martina Höferl; Klara Müller; Sebastian Elmer; Markus Ganzera; Walter Jäger; Daniela Brigitte Schuster

doi:10.1002/minf.201400192

In Silico Predictions of Drug - Drug Interactions Caused by CYP1A2, 2C9 and 3A4 Inhibition - a Comparative Study of Virtual Screening Performance.

Teresa Kaserer, Martina Höferl, Klara Müller, Sebastian Elmer, Markus Ganzera, Walter Jäger, Daniela Brigitte Schuster

Publikation: Beitrag in Fachzeitschrift › Originalarbeit › Begutachtung

16 Quellenangaben (Web of Science)

Originalsprache	Englisch
Seiten (von - bis)	431-457
Fachzeitschrift	MOLECULAR INFORMATICS
Jahrgang	34
Ausgabenummer	6-7
DOIs	https://doi.org/10.1002/minf.201400192
Publikationsstatus	Veröffentlicht - 2015

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10.1002/minf.201400192

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title = "In Silico Predictions of Drug - Drug Interactions Caused by CYP1A2, 2C9 and 3A4 Inhibition - a Comparative Study of Virtual Screening Performance.",

keywords = "HUMAN CYTOCHROME-P450 ENZYMES, GENETIC ALGORITHM, CONFORMER GENERATION, PHARMACOPHORE MODEL, MAJOR LIGNAN, P450 1A1, DOCKING, PROTEIN, METABOLISM, DISCOVERY",

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T1 - In Silico Predictions of Drug - Drug Interactions Caused by CYP1A2, 2C9 and 3A4 Inhibition - a Comparative Study of Virtual Screening Performance.

AU - Kaserer, Teresa

AU - Höferl, Martina

AU - Müller, Klara

AU - Elmer, Sebastian

AU - Ganzera, Markus

AU - Jäger, Walter

AU - Schuster, Daniela Brigitte

PY - 2015

Y1 - 2015

KW - HUMAN CYTOCHROME-P450 ENZYMES

KW - GENETIC ALGORITHM

KW - CONFORMER GENERATION

KW - PHARMACOPHORE MODEL

KW - MAJOR LIGNAN

KW - P450 1A1

KW - DOCKING

KW - PROTEIN

KW - METABOLISM

KW - DISCOVERY

U2 - 10.1002/minf.201400192

DO - 10.1002/minf.201400192

M3 - Original Article

C2 - 27490388

SN - 1868-1743

VL - 34

SP - 431

EP - 457

JO - MOLECULAR INFORMATICS

JF - MOLECULAR INFORMATICS

IS - 6-7

ER -