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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 MLEs
Zaheer-ul-Haq, Waqasuddin Khan
Computational Biology and Chemistry
|
August 2, 2020
Computational-based identification and analysis of globally expressed differential genes in high-grade serous ovarian carcinoma cell lines
Fareha Masood, Waqasuddin Khan, Reaz Uddin
Theoretical Biology & Medical Modelling
|
June 17, 2010
In silico modeling of the specific inhibitory potential of thiophene-2,3-dihydro-1,5-benzothiazepine against BChE in the formation of beta-amyloid plaques associated with Alzheimer's disease
Zaheer Ul-Haq, Waqasuddin Khan, Saima Kalsoom, et al.
Plos One
|
April 11, 2015
3D structure prediction of human β1-adrenergic receptor via threading-based homology modeling for implications in structure-based drug designing
Zaheer Ul-Haq, Maria Saeed, Sobia Ahsan Halim, et al.
Gene
|
December 2, 2014
Metabolic pathway analysis approach: identification of novel therapeutic target against methicillin resistant Staphylococcus aureus
Reaz Uddin, Kiran Saeed, Waqasuddin Khan, et al.
Journal of Molecular Graphics & Modelling
|
November 4, 2015
Binding site identification and role of permanent water molecule of PIM-3 kinase: A molecular dynamics study
Zaheer Ul-Haq, Sana Gul, Saman Usmani, et al.
Journal of Molecular Graphics & Modelling
|
April 27, 2012
Structure-based 3D-QSAR models and dynamics analysis of novel N-benzyl pyridinone as p38α MAP kinase inhibitors for anticytokine activity
Zaheer Ul-Haq, Waqasuddin Khan, Syeda Rehana Zia, et al.
BMC Research Notes
|
August 2, 2019
Beyond sequencing: re-visiting annotations for PJL as a test case
Waqasuddin Khan, Aisha Ghani, Muhammad Bilal Azmi, et al.
Plos One
|
September 11, 2013
Predicting binding within disordered protein regions to structurally characterised peptide-binding domains
Waqasuddin Khan, Fergal Duffy, Gianluca Pollastri, et al.
Journal of Molecular Graphics & Modelling
|
November 10, 2009
Template-based structure prediction and molecular dynamics simulation study of two mammalian Aspartyl-tRNA synthetases
Zaheer Ul-Haq, Waqasuddin Khan, Shamshad Zarina, et al.
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of 4
Search research articles
Search
Showing results (1-10 of 36) with videos related to
Sort By:
Page
of 4
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 MLEs
Zaheer-ul-Haq, Waqasuddin Khan
Computational Biology and Chemistry
|
August 2, 2020
Computational-based identification and analysis of globally expressed differential genes in high-grade serous ovarian carcinoma cell lines
Fareha Masood, Waqasuddin Khan, Reaz Uddin
Theoretical Biology & Medical Modelling
|
June 17, 2010
In silico modeling of the specific inhibitory potential of thiophene-2,3-dihydro-1,5-benzothiazepine against BChE in the formation of beta-amyloid plaques associated with Alzheimer's disease
Zaheer Ul-Haq, Waqasuddin Khan, Saima Kalsoom, et al.
Plos One
|
April 11, 2015
3D structure prediction of human β1-adrenergic receptor via threading-based homology modeling for implications in structure-based drug designing
Zaheer Ul-Haq, Maria Saeed, Sobia Ahsan Halim, et al.
Gene
|
December 2, 2014
Metabolic pathway analysis approach: identification of novel therapeutic target against methicillin resistant Staphylococcus aureus
Reaz Uddin, Kiran Saeed, Waqasuddin Khan, et al.
Journal of Molecular Graphics & Modelling
|
November 4, 2015
Binding site identification and role of permanent water molecule of PIM-3 kinase: A molecular dynamics study
Zaheer Ul-Haq, Sana Gul, Saman Usmani, et al.
Journal of Molecular Graphics & Modelling
|
April 27, 2012
Structure-based 3D-QSAR models and dynamics analysis of novel N-benzyl pyridinone as p38α MAP kinase inhibitors for anticytokine activity
Zaheer Ul-Haq, Waqasuddin Khan, Syeda Rehana Zia, et al.
BMC Research Notes
|
August 2, 2019
Beyond sequencing: re-visiting annotations for PJL as a test case
Waqasuddin Khan, Aisha Ghani, Muhammad Bilal Azmi, et al.
Plos One
|
September 11, 2013
Predicting binding within disordered protein regions to structurally characterised peptide-binding domains
Waqasuddin Khan, Fergal Duffy, Gianluca Pollastri, et al.
Journal of Molecular Graphics & Modelling
|
November 10, 2009
Template-based structure prediction and molecular dynamics simulation study of two mammalian Aspartyl-tRNA synthetases
Zaheer Ul-Haq, Waqasuddin Khan, Shamshad Zarina, et al.
Page
of 4