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Zaheer-ul-Haq

Showing results (1-10 of 259) with videos related to

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Journal of Medicinal Chemistry|October 31, 2003
Molecular docking studies of natural cholinesterase-inhibiting steroidal alkaloids from Sarcococca salignaZaheer-Ul-Haq Zaheer-Ul-Haq, Bernd Wellenzohn, Klaus R Liedl, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))|January 20, 2009
Receptor-based 3D-QSAR study for recognizing true binding mode of mercaptoacyldipeptides at the active site of neutral endopeptidaseZaheer-ul-Haq, Sadaf Iqbal
Journal of Computer-Aided Molecular Design|December 1, 2010
Molecular and structural determinants of adamantyl susceptibility to HLA-DRs allelic variants: an in silico approach to understand the mechanism of MLEsZaheer-ul-Haq, Waqasuddin Khan
Chemico-Biological Interactions|June 9, 2015
Structure based 3D-QSAR studies of Interleukin-2 inhibitors: Comparing the quality and predictivity of 3D-QSAR models obtained from different alignment methods and charge calculationsSobia Ahsan Halim, Zaheer-ul-Haq
Molecular Informatics|July 29, 2016
Optimization of Structure Based Virtual Screening Protocols Against Thymidine Monophosphate Kinase Inhibitors as Antitubercular AgentsZaheer Ul-Haq, Reaz Uddin, Sana Gul
Molecules (Basel, Switzerland)|October 23, 2020
Discovery of Potential Chemical Probe as Inhibitors of CXCL12 Using Ligand-Based Virtual Screening and Molecular Dynamic SimulationSajjad Haider, Assem Barakat, Zaheer Ul-Haq
Molecular Diversity|October 12, 2012
A combined 3D-QSAR and molecular docking strategy to understand the binding mechanism of (V600E)B-RAF inhibitorsZaheer Ul-Haq, Uzma Mahmood, Sauleha Reza
Journal of Enzyme Inhibition and Medicinal Chemistry|July 9, 2008
CoMFA and CoMSIA 3D-QSAR analysis on hydroxamic acid derivatives as urease inhibitorsZaheer- Ul-Haq, Abdul Wadood, Reaz Uddin
Chemical Biology & Drug Design|October 22, 2009
Ligand-based 3D-QSAR studies of physostigmine analogues as acetylcholinesterase inhibitorsZaheer Ul-Haq, Uzma Mahmood, Bushra Jehangir
Chemical Biology & Drug Design|May 5, 2012
Combined pharmacophore and 3D-QSAR study on a series of Staphylococcus aureus Sortase A inhibitorsReaz Uddin, Mazhar U Lodhi, Zaheer Ul-Haq
Pageof 26

Showing results (1-10 of 259) with videos related to

Sort By:
Pageof 26
Journal of Medicinal Chemistry|October 31, 2003
Molecular docking studies of natural cholinesterase-inhibiting steroidal alkaloids from Sarcococca salignaZaheer-Ul-Haq Zaheer-Ul-Haq, Bernd Wellenzohn, Klaus R Liedl, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))|January 20, 2009
Receptor-based 3D-QSAR study for recognizing true binding mode of mercaptoacyldipeptides at the active site of neutral endopeptidaseZaheer-ul-Haq, Sadaf Iqbal
Journal of Computer-Aided Molecular Design|December 1, 2010
Molecular and structural determinants of adamantyl susceptibility to HLA-DRs allelic variants: an in silico approach to understand the mechanism of MLEsZaheer-ul-Haq, Waqasuddin Khan
Chemico-Biological Interactions|June 9, 2015
Structure based 3D-QSAR studies of Interleukin-2 inhibitors: Comparing the quality and predictivity of 3D-QSAR models obtained from different alignment methods and charge calculationsSobia Ahsan Halim, Zaheer-ul-Haq
Molecular Informatics|July 29, 2016
Optimization of Structure Based Virtual Screening Protocols Against Thymidine Monophosphate Kinase Inhibitors as Antitubercular AgentsZaheer Ul-Haq, Reaz Uddin, Sana Gul
Molecules (Basel, Switzerland)|October 23, 2020
Discovery of Potential Chemical Probe as Inhibitors of CXCL12 Using Ligand-Based Virtual Screening and Molecular Dynamic SimulationSajjad Haider, Assem Barakat, Zaheer Ul-Haq
Molecular Diversity|October 12, 2012
A combined 3D-QSAR and molecular docking strategy to understand the binding mechanism of (V600E)B-RAF inhibitorsZaheer Ul-Haq, Uzma Mahmood, Sauleha Reza
Journal of Enzyme Inhibition and Medicinal Chemistry|July 9, 2008
CoMFA and CoMSIA 3D-QSAR analysis on hydroxamic acid derivatives as urease inhibitorsZaheer- Ul-Haq, Abdul Wadood, Reaz Uddin
Chemical Biology & Drug Design|October 22, 2009
Ligand-based 3D-QSAR studies of physostigmine analogues as acetylcholinesterase inhibitorsZaheer Ul-Haq, Uzma Mahmood, Bushra Jehangir
Chemical Biology & Drug Design|May 5, 2012
Combined pharmacophore and 3D-QSAR study on a series of Staphylococcus aureus Sortase A inhibitorsReaz Uddin, Mazhar U Lodhi, Zaheer Ul-Haq
Pageof 26