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Journal of Computer-Aided Molecular Design
|
December 15, 2011
Elaborate ligand-based modeling reveal new submicromolar Rho kinase inhibitors
Rand Shahin, Saja Alqtaishat, Mutasem O Taha
Chemical Biology & Drug Design
|
December 21, 2018
The herbicide quinclorac as potent lipase inhibitor: Discovery via virtual screening and in vitro/in vivo validation
Lina A Dahabiyeh, Yasser Bustanji, Mutasem O Taha
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
April 2, 2019
Design and Synthesis of New Sulfonamides-Based Flt3 Inhibitors
Reem F Abutayeh, Jehad Almaliti, Mutasem O Taha
Future Medicinal Chemistry
|
September 20, 2016
Computer-aided discovery of new FGFR-1 inhibitors followed by in vitro validation
Shada J Alabed, Mohammad Khanfar, Mutasem O Taha
Frontiers in Bioengineering and Biotechnology
|
February 11, 2020
Stable Chitosan-Based Nanoparticles Using Polyphosphoric Acid or Hexametaphosphate for Tandem Ionotropic/Covalent Crosslinking and Subsequent Investigation as Novel Vehicles for Drug Delivery
Ramzi Mukred Saeed, Isra Dmour, Mutasem O Taha
QJM : Monthly Journal of the Association of Physicians
|
April 3, 2019
Rheumatoid arthritis-associated interstitial lung disease
S Sharma, R Minhas, S Shankar, et al.
Journal of Computer-Aided Molecular Design
|
October 11, 2016
Combining molecular dynamics simulation and ligand-receptor contacts analysis as a new approach for pharmacophore modeling: beta-secretase 1 and check point kinase 1 as case studies
Ma'mon M Hatmal, Shadi Jaber, Mutasem O Taha
Die Pharmazie
|
November 17, 2004
In vitro alpha amylase inhibitory effect of some clinically-used drugs
I I Hamdan, F Afifi, M O Taha
SAR and QSAR in Environmental Research
|
October 9, 2024
Discovery of novel chemotype inhibitors targeting Anaplastic Lymphoma Kinase receptor through ligand-based pharmacophore modelling
I El-Jundi, S Daoud, M O Taha
Journal of Computer-Aided Molecular Design
|
March 11, 2014
The use of docking-based comparative intermolecular contacts analysis to identify optimal docking conditions within glucokinase and to discover of new GK activators
Mutasem O Taha, Maha Habash, Mohammad A Khanfar
Page
of 18
Search research articles
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Showing results (31-40 of 177) with videos related to
Sort By:
Page
of 18
Journal of Computer-Aided Molecular Design
|
December 15, 2011
Elaborate ligand-based modeling reveal new submicromolar Rho kinase inhibitors
Rand Shahin, Saja Alqtaishat, Mutasem O Taha
Chemical Biology & Drug Design
|
December 21, 2018
The herbicide quinclorac as potent lipase inhibitor: Discovery via virtual screening and in vitro/in vivo validation
Lina A Dahabiyeh, Yasser Bustanji, Mutasem O Taha
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
April 2, 2019
Design and Synthesis of New Sulfonamides-Based Flt3 Inhibitors
Reem F Abutayeh, Jehad Almaliti, Mutasem O Taha
Future Medicinal Chemistry
|
September 20, 2016
Computer-aided discovery of new FGFR-1 inhibitors followed by in vitro validation
Shada J Alabed, Mohammad Khanfar, Mutasem O Taha
Frontiers in Bioengineering and Biotechnology
|
February 11, 2020
Stable Chitosan-Based Nanoparticles Using Polyphosphoric Acid or Hexametaphosphate for Tandem Ionotropic/Covalent Crosslinking and Subsequent Investigation as Novel Vehicles for Drug Delivery
Ramzi Mukred Saeed, Isra Dmour, Mutasem O Taha
QJM : Monthly Journal of the Association of Physicians
|
April 3, 2019
Rheumatoid arthritis-associated interstitial lung disease
S Sharma, R Minhas, S Shankar, et al.
Journal of Computer-Aided Molecular Design
|
October 11, 2016
Combining molecular dynamics simulation and ligand-receptor contacts analysis as a new approach for pharmacophore modeling: beta-secretase 1 and check point kinase 1 as case studies
Ma'mon M Hatmal, Shadi Jaber, Mutasem O Taha
Die Pharmazie
|
November 17, 2004
In vitro alpha amylase inhibitory effect of some clinically-used drugs
I I Hamdan, F Afifi, M O Taha
SAR and QSAR in Environmental Research
|
October 9, 2024
Discovery of novel chemotype inhibitors targeting Anaplastic Lymphoma Kinase receptor through ligand-based pharmacophore modelling
I El-Jundi, S Daoud, M O Taha
Journal of Computer-Aided Molecular Design
|
March 11, 2014
The use of docking-based comparative intermolecular contacts analysis to identify optimal docking conditions within glucokinase and to discover of new GK activators
Mutasem O Taha, Maha Habash, Mohammad A Khanfar
Page
of 18