Identification of Plk1 type II inhibitors by structure-based virtual screening

to related objects

Location: Deutsche Nationalbibliothek Frankfurt am Main

ISSN: 1752-153X

Extent: Online-Ressource

Language: Englisch

Notes: online resource.

Bibliographic citation: Identification of Plk1 type II inhibitors by structure-based virtual screening ; volume:3 ; number:1 ; day:05 ; month:6 ; year:2009 ; pages:1 ; date:6.2009
Chemistry central journal ; 3, Heft 1 (05.6.2009), 1, 6.2009

Creator: Keppner, S.

Contributor: Proschak, Ewgenij
Schneider, G.
Spänkuch, B.
SpringerLink (Online service)

DOI: 10.1186/1752-153X-3-S1-P65

URN: urn:nbn:de:1111-2016032423952

Rights: Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 14.08.2025, 10:55 AM CEST

Data provider

This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.

Show original at data provider

Associated

Keppner, S.
Proschak, Ewgenij
Schneider, G.
Spänkuch, B.
SpringerLink (Online service)

Other Objects (12)

Comprehensive machine learning boosts structure-based virtual screening for PARP1 inhibitors

Discovery of Tyrosinase Inhibitors: Structure-Based Virtual Screening and Biological Evaluation

Hochschulschrift

Structure-based virtual screening using index technology

Structure-Based Virtual Screening Using Index Technology

Utilizing a structure-based virtual screening approach to discover potential LSD1 inhibitors

Computational virtual screening and structure-based design of some epidermal growth factor receptor inhibitors

Hochschulschrift

Controlling Hyperglycemia: Discovery of Novel Small α-Amylase Inhibitors Using Structure-Based Virtual Screening

Hochschulschrift

Analysis of ligand- and structure-based virtual screening data

Towards Effective Consensus Scoring in Structure-Based Virtual Screening

Chemical space docking enables large-scale structure-based virtual screening to discover ROCK1 kinase inhibitors

Structure-based and ligand-based virtual screening of novel methyltransferase inhibitors of the dengue virus

Structure-based virtual screening of CYP1A1 inhibitors: towards rapid tier-one assessment of potential developmental toxicants

Comprehensive machine learning boosts structure-based virtual screening for PARP1 inhibitors

Discovery of Tyrosinase Inhibitors: Structure-Based Virtual Screening and Biological Evaluation

Hochschulschrift

Structure-based virtual screening using index technology

Structure-Based Virtual Screening Using Index Technology

Utilizing a structure-based virtual screening approach to discover potential LSD1 inhibitors

Computational virtual screening and structure-based design of some epidermal growth factor receptor inhibitors

Hochschulschrift

Controlling Hyperglycemia: Discovery of Novel Small α-Amylase Inhibitors Using Structure-Based Virtual Screening

Hochschulschrift

Analysis of ligand- and structure-based virtual screening data

Towards Effective Consensus Scoring in Structure-Based Virtual Screening

Chemical space docking enables large-scale structure-based virtual screening to discover ROCK1 kinase inhibitors

Structure-based and ligand-based virtual screening of novel methyltransferase inhibitors of the dengue virus

Structure-based virtual screening of CYP1A1 inhibitors: towards rapid tier-one assessment of potential developmental toxicants

Comprehensive machine learning boosts structure-based virtual screening for PARP1 inhibitors

Discovery of Tyrosinase Inhibitors: Structure-Based Virtual Screening and Biological Evaluation

Hochschulschrift

Structure-based virtual screening using index technology

Structure-Based Virtual Screening Using Index Technology

Utilizing a structure-based virtual screening approach to discover potential LSD1 inhibitors

Computational virtual screening and structure-based design of some epidermal growth factor receptor inhibitors

Hochschulschrift

Controlling Hyperglycemia: Discovery of Novel Small α-Amylase Inhibitors Using Structure-Based Virtual Screening

Hochschulschrift

Analysis of ligand- and structure-based virtual screening data

Towards Effective Consensus Scoring in Structure-Based Virtual Screening

Chemical space docking enables large-scale structure-based virtual screening to discover ROCK1 kinase inhibitors

Structure-based and ligand-based virtual screening of novel methyltransferase inhibitors of the dengue virus

Structure-based virtual screening of CYP1A1 inhibitors: towards rapid tier-one assessment of potential developmental toxicants

Cultural heritage institutions wishing to register will find more information here.

Fields marked * need to be filled in.

Username*

Please enter your username

Email*

Please enter your email address

Please do not fill this field

First name

Last name

Password*

Please enter your password

Confirm password*

Please enter the same password

I have read the terms of use and the privacy policy for the collection of personal data and accept them. *

This field is required.

I would like to subscribe to the newsletter of the Deutsche Digitale Bibliothek. See newsletter subscription info.

Account created

Your "My DDB" account has been successfully created. Before you can log in to your account, you must click the confirmation link in the message we just sent to the email address you provided.

Identification of Plk1 type II inhibitors by structure-based virtual screening

Object Details

References and Relationships

Contributors, Places and Time

Further information

Data provider

Associated

Other Objects (12)

Comprehensive machine learning boosts structure-based virtual screening for PARP1 inhibitors

Discovery of Tyrosinase Inhibitors: Structure-Based Virtual Screening and Biological Evaluation

Structure-based virtual screening using index technology

Structure-Based Virtual Screening Using Index Technology

Utilizing a structure-based virtual screening approach to discover potential LSD1 inhibitors

Computational virtual screening and structure-based design of some epidermal growth factor receptor inhibitors

Controlling Hyperglycemia: Discovery of Novel Small α-Amylase Inhibitors Using Structure-Based Virtual Screening

Analysis of ligand- and structure-based virtual screening data

Towards Effective Consensus Scoring in Structure-Based Virtual Screening

Chemical space docking enables large-scale structure-based virtual screening to discover ROCK1 kinase inhibitors

Structure-based and ligand-based virtual screening of novel methyltransferase inhibitors of the dengue virus

Structure-based virtual screening of CYP1A1 inhibitors: towards rapid tier-one assessment of potential developmental toxicants

Comprehensive machine learning boosts structure-based virtual screening for PARP1 inhibitors

Discovery of Tyrosinase Inhibitors: Structure-Based Virtual Screening and Biological Evaluation

Structure-based virtual screening using index technology

Structure-Based Virtual Screening Using Index Technology

Utilizing a structure-based virtual screening approach to discover potential LSD1 inhibitors

Computational virtual screening and structure-based design of some epidermal growth factor receptor inhibitors

Controlling Hyperglycemia: Discovery of Novel Small α-Amylase Inhibitors Using Structure-Based Virtual Screening

Analysis of ligand- and structure-based virtual screening data

Towards Effective Consensus Scoring in Structure-Based Virtual Screening

Chemical space docking enables large-scale structure-based virtual screening to discover ROCK1 kinase inhibitors

Structure-based and ligand-based virtual screening of novel methyltransferase inhibitors of the dengue virus

Structure-based virtual screening of CYP1A1 inhibitors: towards rapid tier-one assessment of potential developmental toxicants

Comprehensive machine learning boosts structure-based virtual screening for PARP1 inhibitors

Discovery of Tyrosinase Inhibitors: Structure-Based Virtual Screening and Biological Evaluation

Structure-based virtual screening using index technology

Structure-Based Virtual Screening Using Index Technology

Utilizing a structure-based virtual screening approach to discover potential LSD1 inhibitors

Computational virtual screening and structure-based design of some epidermal growth factor receptor inhibitors

Controlling Hyperglycemia: Discovery of Novel Small α-Amylase Inhibitors Using Structure-Based Virtual Screening

Analysis of ligand- and structure-based virtual screening data

Towards Effective Consensus Scoring in Structure-Based Virtual Screening

Chemical space docking enables large-scale structure-based virtual screening to discover ROCK1 kinase inhibitors

Structure-based and ligand-based virtual screening of novel methyltransferase inhibitors of the dengue virus

Structure-based virtual screening of CYP1A1 inhibitors: towards rapid tier-one assessment of potential developmental toxicants

Related objects

Reset password