Hochschulschrift

Machine learning in drug discovery and drug design

to connected objects

Location: Deutsche Nationalbibliothek Frankfurt am Main

Extent: Online-Ressource

Language: Englisch

Notes: Berlin, Techn. Univ., Diss., 2009

Keyword: Arzneimittelentwicklung
Arzneimitteldesign

Creator: Schroeter, Timon

URN: urn:nbn:de:kobv:83-opus-24849

Rights: Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 25.03.2025, 1:51 PM CET

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

Object type

Hochschulschrift

Associated

Schroeter, Timon

Other Objects (12)

Machine Learning for Kinase Drug Discovery

Hochschulschrift

Development and Interpretation of Machine Learning Models for Drug Discovery

Aufsatzsammlung

Epigenetic drug discovery

Stem cells - from drug to drug discovery

Aufsatzsammlung

Chemoinformatics in drug discovery

Aufsatzsammlung

Drug discovery from nature

Drug Discovery and Development

Combining Computer-Aided Drug Design, NMR-Fragment based Drug Discovery and Medicinal Chemistry in Early-Stage Drug Development

zweidimensionales bewegtes Bild

Interpretable machine learning methods for predicting drug resistance

Machine learning-based anti-cancer drug treatment optimization

Successful drug discovery, Volume 3.

Protein crystallography in drug discovery

Machine Learning for Kinase Drug Discovery

Hochschulschrift

Development and Interpretation of Machine Learning Models for Drug Discovery

Aufsatzsammlung

Epigenetic drug discovery

Stem cells - from drug to drug discovery

Aufsatzsammlung

Chemoinformatics in drug discovery

Aufsatzsammlung

Drug discovery from nature

Drug Discovery and Development

Combining Computer-Aided Drug Design, NMR-Fragment based Drug Discovery and Medicinal Chemistry in Early-Stage Drug Development

zweidimensionales bewegtes Bild

Interpretable machine learning methods for predicting drug resistance

Machine learning-based anti-cancer drug treatment optimization

Successful drug discovery, Volume 3.

Protein crystallography in drug discovery

Machine Learning for Kinase Drug Discovery

Hochschulschrift

Development and Interpretation of Machine Learning Models for Drug Discovery

Aufsatzsammlung

Epigenetic drug discovery

Stem cells - from drug to drug discovery

Aufsatzsammlung

Chemoinformatics in drug discovery

Aufsatzsammlung

Drug discovery from nature

Drug Discovery and Development

Combining Computer-Aided Drug Design, NMR-Fragment based Drug Discovery and Medicinal Chemistry in Early-Stage Drug Development

zweidimensionales bewegtes Bild

Interpretable machine learning methods for predicting drug resistance

Machine learning-based anti-cancer drug treatment optimization

Successful drug discovery, Volume 3.

Protein crystallography in drug discovery

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.

Machine learning in drug discovery and drug design

Object Details

Classification and Topics

Contributors, Places and Time

Further information

Data provider

Object type

Associated

Other Objects (12)

Machine Learning for Kinase Drug Discovery

Development and Interpretation of Machine Learning Models for Drug Discovery

Epigenetic drug discovery

Stem cells - from drug to drug discovery

Chemoinformatics in drug discovery

Drug discovery from nature

Drug Discovery and Development

Combining Computer-Aided Drug Design, NMR-Fragment based Drug Discovery and Medicinal Chemistry in Early-Stage Drug Development

Interpretable machine learning methods for predicting drug resistance

Machine learning-based anti-cancer drug treatment optimization

Successful drug discovery, Volume 3.

Protein crystallography in drug discovery

Machine Learning for Kinase Drug Discovery

Development and Interpretation of Machine Learning Models for Drug Discovery

Epigenetic drug discovery

Stem cells - from drug to drug discovery

Chemoinformatics in drug discovery

Drug discovery from nature

Drug Discovery and Development

Combining Computer-Aided Drug Design, NMR-Fragment based Drug Discovery and Medicinal Chemistry in Early-Stage Drug Development

Interpretable machine learning methods for predicting drug resistance

Machine learning-based anti-cancer drug treatment optimization

Successful drug discovery, Volume 3.

Protein crystallography in drug discovery

Machine Learning for Kinase Drug Discovery

Development and Interpretation of Machine Learning Models for Drug Discovery

Epigenetic drug discovery

Stem cells - from drug to drug discovery

Chemoinformatics in drug discovery

Drug discovery from nature

Drug Discovery and Development

Combining Computer-Aided Drug Design, NMR-Fragment based Drug Discovery and Medicinal Chemistry in Early-Stage Drug Development

Interpretable machine learning methods for predicting drug resistance

Machine learning-based anti-cancer drug treatment optimization

Successful drug discovery, Volume 3.

Protein crystallography in drug discovery

Related objects

Reset password