Discovery of novel CDK1 inhibitors by combining pharmacophore modeling, QSAR analysis and in silico screening followed by in vitro bioassay

2010 ◽  
Vol 45 (9) ◽  
pp. 4316-4330 ◽  
Author(s):  
Mahmoud A. Al-Sha’er ◽  
Mutasem O. Taha
Keyword(s):  
In Silico ◽  
Pharmacophore Modeling ◽  
In Vitro Bioassay ◽  
In Silico Screening ◽  
Qsar Analysis

Discovery of new β-D-galactosidase inhibitors via pharmacophore modeling and QSAR analysis followed by in silico screening

2010 ◽  
Vol 32 (3) ◽  
pp. 463-482 ◽  
Author(s):  
Ahmed Mutanabbi Abdula ◽  
Reema Abu Khalaf ◽  
Mohammad S. Mubarak ◽  
Mutasem O. Taha
Keyword(s):  
In Silico ◽  
Pharmacophore Modeling ◽  
In Silico Screening ◽  
Qsar Analysis

Discovery of new β-d-glucosidase inhibitors via pharmacophore modeling and QSAR analysis followed by in silico screening

2010 ◽  
Vol 17 (3) ◽  
pp. 443-464 ◽  
Author(s):  
Reema Abu Khalaf ◽  
Ahmed Mutanabbi Abdula ◽  
Mohammad S. Mubarak ◽  
Mutasem O. Taha
Keyword(s):  
In Silico ◽  
Pharmacophore Modeling ◽  
In Silico Screening ◽  
Qsar Analysis ◽  
Glucosidase Inhibitors

Discovery of new MurF inhibitors via pharmacophore modeling and QSAR analysis followed by in-silico screening

2008 ◽  
Vol 16 (3) ◽  
pp. 1218-1235 ◽  
Author(s):  
Mutasem O. Taha ◽  
Naji Atallah ◽  
Amal G. Al-Bakri ◽  
Catherine Paradis-Bleau ◽  
Hiba Zalloum ◽  
...  
Keyword(s):  
In Silico ◽  
Pharmacophore Modeling ◽  
In Silico Screening ◽  
Qsar Analysis

Discovery of New Antifungal Leads via Pharmacophore Modeling and QSAR Analysis of Fungal N-Myristoyl Transferase Inhibitors Followed by In Silico Screening

2011 ◽  
Vol 78 (3) ◽  
pp. 391-407 ◽  
Author(s):  
Mutasem O. Taha ◽  
Amjad M. Qandil ◽  
Tariq Al-Haraznah ◽  
Reema Abu Khalaf ◽  
Hiba Zalloum ◽  
...  
Keyword(s):  
In Silico ◽  
Pharmacophore Modeling ◽  
In Silico Screening ◽  
Qsar Analysis

Discovery of DPP IV Inhibitors by Pharmacophore Modeling and QSAR Analysis followed by in silico Screening

ChemMedChem ◽  
2008 ◽  
Vol 3 (11) ◽  
pp. 1763-1779 ◽  
Author(s):  
Ihab M. Al-masri ◽  
Mohammad K. Mohammad ◽  
Mutasem O. Taha
Keyword(s):  
In Silico ◽  
Pharmacophore Modeling ◽  
In Silico Screening ◽  
Qsar Analysis ◽  
Dpp Iv

In Silico Identification and in Vitro Validation of Potential Cholestatic Compounds through 3D Ligand-Based Pharmacophore Modeling of BSEP Inhibitors

2014 ◽  
Vol 27 (5) ◽  
pp. 873-881 ◽  
Author(s):  
Tina Ritschel ◽  
Susanne M. A. Hermans ◽  
Marieke Schreurs ◽  
Jeroen J. M. W. van den Heuvel ◽  
Jan B. Koenderink ◽  
...  
Keyword(s):  
In Silico ◽  
Pharmacophore Modeling ◽  
In Silico Identification

Integrated In Vitro–In Silico Screening Strategy for the Discovery of Antibacterial Compounds

2015 ◽  
Vol 13 (1) ◽  
pp. 25-33 ◽  
Author(s):  
Susanna Nybond ◽  
Leo Ghemtio ◽  
Dorota A. Nawrot ◽  
Matti Karp ◽  
Henri Xhaard ◽  
...  
Keyword(s):  
In Silico ◽  
Screening Strategy ◽  
In Silico Screening ◽  
Antibacterial Compounds
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