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  Prediction oriented QSAR modelling of EGFR inhibition

Szantai-Kis, C., Kovesdi, I., Eros, D., Banhegyi, P., Ullrich, A., Keri, G., et al. (2006). Prediction oriented QSAR modelling of EGFR inhibition. Current Medicinal Chemistry, 13(3), 277-287.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-6457-9 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-6458-7
Genre: Journal Article
Alternative Title : Curr. Med. Chem.

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 Creators:
Szantai-Kis, C., Author
Kovesdi, I., Author
Eros, D., Author
Banhegyi, P., Author
Ullrich, A.1, Author           
Keri, G., Author
Orfi, L., Author
Affiliations:
1Ullrich, Axel / Molecular Biology, Max Planck Institute of Biochemistry, Max Planck Society, ou_1565172              

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Free keywords: EGFR inhibitors; prediction oriented QSAR; diverse compound set; external validation; repeated trainings/evaluations; virtual screening
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Language(s): eng - English
 Dates: 2006
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 288905
ISI: 000234501400003
 Degree: -

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Title: Current Medicinal Chemistry
  Alternative Title : Curr. Med. Chem.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 13 (3) Sequence Number: - Start / End Page: 277 - 287 Identifier: ISSN: 0929-8673