QSAR and molecular docking for the search of AOX inhibitors: a rational drug discovery approach

to related objects

Location: Deutsche Nationalbibliothek Frankfurt am Main

ISSN: 1573-4951

Extent: Online-Ressource

Language: Englisch

Notes: online resource.

Bibliographic citation: QSAR and molecular docking for the search of AOX inhibitors: a rational drug discovery approach ; day:8 ; month:12 ; year:2020 ; pages:1-16
Journal of computer aided molecular design ; (8.12.2020), 1-16

Creator: Rosell-Hidalgo, Alicia
Young, Luke
Moore, Anthony L.
Ghafourian, Taravat

Contributor: SpringerLink (Online service)

DOI: 10.1007/s10822-020-00360-8

URN: urn:nbn:de:101:1-2021011608314321024545

Rights: Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 15.08.2025, 7:24 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

Rosell-Hidalgo, Alicia
Young, Luke
Moore, Anthony L.
Ghafourian, Taravat
SpringerLink (Online service)

Other Objects (12)

Hochschulschrift

Semiempirical MO-methods for QSAR and docking studies

Quantitative Structure‐activity Relationship (QSAR) Models for Docking Score Correction

Discovery of potential FGFR3 inhibitors via QSAR, pharmacophore modeling, virtual screening and molecular docking studies against bladder cancer

3D-QSAR and Docking Studies on Pyrimidine Derivatives of Second-Generation ALK Inhibitors

QSAR study and molecular docking on indirubin inhibitors of Glycogen Synthase Kinase-3

QSAR-driven rational design of novel DNA methyltransferase 1 inhibitors

QSAR and molecular docking studies of isatin and indole derivatives as SARS 3CLpro inhibitors

Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches

QSAR modeling, molecular docking and ADMET/pharmacokinetic studies: a chemometrics approach to search for novel inhibitors of norepinephrine transporter as potent antipsychotic drugs

A combined 3D-QSAR and docking studies for the In-silicoprediction of HIV-protease inhibitors

Probing the origins of aromatase inhibitory activity of disubstituted coumarins via QSAR and molecular docking

3D-QSAR, Docking, ADME/Tox studies on Flavone analogs reveal anticancer activity through Tankyrase inhibition

Hochschulschrift

Semiempirical MO-methods for QSAR and docking studies

Quantitative Structure‐activity Relationship (QSAR) Models for Docking Score Correction

Discovery of potential FGFR3 inhibitors via QSAR, pharmacophore modeling, virtual screening and molecular docking studies against bladder cancer

3D-QSAR and Docking Studies on Pyrimidine Derivatives of Second-Generation ALK Inhibitors

QSAR study and molecular docking on indirubin inhibitors of Glycogen Synthase Kinase-3

QSAR-driven rational design of novel DNA methyltransferase 1 inhibitors

QSAR and molecular docking studies of isatin and indole derivatives as SARS 3CLpro inhibitors

Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches

QSAR modeling, molecular docking and ADMET/pharmacokinetic studies: a chemometrics approach to search for novel inhibitors of norepinephrine transporter as potent antipsychotic drugs

A combined 3D-QSAR and docking studies for the In-silicoprediction of HIV-protease inhibitors

Probing the origins of aromatase inhibitory activity of disubstituted coumarins via QSAR and molecular docking

3D-QSAR, Docking, ADME/Tox studies on Flavone analogs reveal anticancer activity through Tankyrase inhibition

Hochschulschrift

Semiempirical MO-methods for QSAR and docking studies

Quantitative Structure‐activity Relationship (QSAR) Models for Docking Score Correction

Discovery of potential FGFR3 inhibitors via QSAR, pharmacophore modeling, virtual screening and molecular docking studies against bladder cancer

3D-QSAR and Docking Studies on Pyrimidine Derivatives of Second-Generation ALK Inhibitors

QSAR study and molecular docking on indirubin inhibitors of Glycogen Synthase Kinase-3

QSAR-driven rational design of novel DNA methyltransferase 1 inhibitors

QSAR and molecular docking studies of isatin and indole derivatives as SARS 3CLpro inhibitors

Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches

QSAR modeling, molecular docking and ADMET/pharmacokinetic studies: a chemometrics approach to search for novel inhibitors of norepinephrine transporter as potent antipsychotic drugs

A combined 3D-QSAR and docking studies for the In-silicoprediction of HIV-protease inhibitors

Probing the origins of aromatase inhibitory activity of disubstituted coumarins via QSAR and molecular docking

3D-QSAR, Docking, ADME/Tox studies on Flavone analogs reveal anticancer activity through Tankyrase inhibition

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.

QSAR and molecular docking for the search of AOX inhibitors: a rational drug discovery approach

Object Details

References and Relationships

Contributors, Places and Time

Further information

Data provider

Associated

Other Objects (12)

Semiempirical MO-methods for QSAR and docking studies

Quantitative Structure‐activity Relationship (QSAR) Models for Docking Score Correction

Discovery of potential FGFR3 inhibitors via QSAR, pharmacophore modeling, virtual screening and molecular docking studies against bladder cancer

3D-QSAR and Docking Studies on Pyrimidine Derivatives of Second-Generation ALK Inhibitors

QSAR study and molecular docking on indirubin inhibitors of Glycogen Synthase Kinase-3

QSAR-driven rational design of novel DNA methyltransferase 1 inhibitors

QSAR and molecular docking studies of isatin and indole derivatives as SARS 3CLpro inhibitors

Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches

QSAR modeling, molecular docking and ADMET/pharmacokinetic studies: a chemometrics approach to search for novel inhibitors of norepinephrine transporter as potent antipsychotic drugs

A combined 3D-QSAR and docking studies for the In-silicoprediction of HIV-protease inhibitors

Probing the origins of aromatase inhibitory activity of disubstituted coumarins via QSAR and molecular docking

3D-QSAR, Docking, ADME/Tox studies on Flavone analogs reveal anticancer activity through Tankyrase inhibition

Semiempirical MO-methods for QSAR and docking studies

Quantitative Structure‐activity Relationship (QSAR) Models for Docking Score Correction

Discovery of potential FGFR3 inhibitors via QSAR, pharmacophore modeling, virtual screening and molecular docking studies against bladder cancer

3D-QSAR and Docking Studies on Pyrimidine Derivatives of Second-Generation ALK Inhibitors

QSAR study and molecular docking on indirubin inhibitors of Glycogen Synthase Kinase-3

QSAR-driven rational design of novel DNA methyltransferase 1 inhibitors

QSAR and molecular docking studies of isatin and indole derivatives as SARS 3CLpro inhibitors

Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches

QSAR modeling, molecular docking and ADMET/pharmacokinetic studies: a chemometrics approach to search for novel inhibitors of norepinephrine transporter as potent antipsychotic drugs

A combined 3D-QSAR and docking studies for the In-silicoprediction of HIV-protease inhibitors

Probing the origins of aromatase inhibitory activity of disubstituted coumarins via QSAR and molecular docking

3D-QSAR, Docking, ADME/Tox studies on Flavone analogs reveal anticancer activity through Tankyrase inhibition

Semiempirical MO-methods for QSAR and docking studies

Quantitative Structure‐activity Relationship (QSAR) Models for Docking Score Correction

Discovery of potential FGFR3 inhibitors via QSAR, pharmacophore modeling, virtual screening and molecular docking studies against bladder cancer

3D-QSAR and Docking Studies on Pyrimidine Derivatives of Second-Generation ALK Inhibitors

QSAR study and molecular docking on indirubin inhibitors of Glycogen Synthase Kinase-3

QSAR-driven rational design of novel DNA methyltransferase 1 inhibitors

QSAR and molecular docking studies of isatin and indole derivatives as SARS 3CLpro inhibitors

Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches

QSAR modeling, molecular docking and ADMET/pharmacokinetic studies: a chemometrics approach to search for novel inhibitors of norepinephrine transporter as potent antipsychotic drugs

A combined 3D-QSAR and docking studies for the In-silicoprediction of HIV-protease inhibitors

Probing the origins of aromatase inhibitory activity of disubstituted coumarins via QSAR and molecular docking

3D-QSAR, Docking, ADME/Tox studies on Flavone analogs reveal anticancer activity through Tankyrase inhibition

Related objects

Reset password