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ID: 288905.0, MPI für Biochemie / Molecular Biology (A. Ullrich)
Prediction oriented QSAR modelling of EGFR inhibition
Authors:Szantai-Kis, C.; Kovesdi, I.; Eros, D.; Banhegyi, P.; Ullrich, A.; Keri, G.; Orfi, L.
Language:English
Date of Publication (YYYY-MM-DD):2006
Title of Journal:Current Medicinal Chemistry
Journal Abbrev.:Curr. Med. Chem.
Volume:13
Issue / Number:3
Start Page:277
End Page:287
Review Status:Peer-review
Audience:Not Specified
Free Keywords:EGFR inhibitors; prediction oriented QSAR; diverse compound set; external validation; repeated trainings/evaluations; virtual screening
External Publication Status:published
Document Type:Article
Affiliations:MPI für Biochemie/Molecular Biology (A. Ullrich)
External Affiliations:Semmelweis Univ Med, Rat Drug Design Lab CRC, H-1367 Budapest 5, Hungary.; Semmelweis Univ Med, Dept Pharmaceut Chem, H-1092 Budapest, Hungary.; EGIS Pharmaceut Ltd, Spectroscop Dept, H-1106 Budapest, Hungary.; Vichem Chem Ltd, H-1022 Budapest, Hungary.; Semmelweis Univ Med, Hungarian Acad Sci, Dept Med Chem, Peptide Biochem Res Grp, H-1444 Budapest 8, Hungary.
Identifiers:ISI:000234501400003 [ID No:1]
ISSN:0929-8673 [ID No:2]
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