Old Web
English
Sign In
Acemap
>
authorDetail
>
Naji Atallah
Naji Atallah
University of Jordan
In silico
Pharmacophore
Quantitative structure–activity relationship
Chemistry
Loo
3
Papers
203
Citations
0.00
KQI
Citation Trend
Filter By
Interval:
1900~2024
1900
2024
Author
Papers (3)
Sort By
Default
Most Recent
Most Early
Most Citation
No data
Journal
Conference
Others
Pharmacophore Modeling, Quantitative Structure–Activity Relationship Analysis, and in Silico Screening Reveal Potent Glycogen Synthase Kinase-3β Inhibitory Activities for Cimetidine, Hydroxychloroquine, and Gemifloxacin
2008
Journal of Medicinal Chemistry
Mutasem O. Taha
Yasser Bustanji
Mohamed A. S. Al Ghussein
Mohammad K. Mohammad
Hiba Zalloum
Ihab M. Almasri
Naji Atallah
Show All
Source
Cite
Save
Citations (78)
Discovery of new MurF inhibitors via pharmacophore modeling and QSAR analysis followed by in-silico screening.
2008
Bioorganic & Medicinal Chemistry
Mutasem O. Taha
Naji Atallah
Amal G. Al-Bakri
Catherine Paradis-Bleau
Hiba Zalloum
Khaled S. Younis
Roger C. Levesque
Show All
Source
Cite
Save
Citations (56)
Discovery of new potent human protein tyrosine phosphatase inhibitors via pharmacophore and QSAR analysis followed by in silico screening
2007
Journal of Molecular Graphics & Modelling
Mutasem O. Taha
Yasser Bustanji
Amal G. Al-Bakri
Al-Motassem Yousef
Waleed A. Zalloum
Ihab M. Al-Masri
Naji Atallah
Show All
Source
Cite
Save
Citations (69)
1