Computational studies of diabetic inhibitors by protein ligand interactions

Thesis Info

Author

Shekoh Waraich

Supervisor

Sobia Tabassum

Department

Department of Environmental Sciences

Program

Institute

International Islamic University

Institute Type

Public

City

Islamabad

Province

Islamabad

Country

Pakistan

Thesis Completing Year

2010

Thesis Completion Status

Completed

Subject

Environmental Sciences

Language

English

Other

MS 572.79 SHC

Added

2021-02-17 19:49:13

Modified

2023-01-06 19:20:37

ARI ID

1676722357240

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Title	Author	Supervisor	Degree	Institute
Computational studies of diabetic inhibitors by protein ligand interactions	Shekoh Waraich	Sobia Tabassum	MS	International Islamic University, Islamabad, Pakistan
Computational Designing of Peptide Inhibitors Against Ns3 Protein of Dengue Virus	Mahrukh Imtiaz	Muhammad Qaiser Fatmi	BSB	COMSATS University Islamabad, Islamabad, Pakistan
Sructure and Ligand Based 3D Qsar Studies of Bromodoman Brd4 Inhibitors	Adeena Tahir	Muhammad Muddassar	RBI	COMSATS University Islamabad, Islamabad, Pakistan
Corrosion Control Studies by Chemical Inhibitors	Imran Sarwar, Muhammad.			University of Engineering and Technology, Lahore, Pakistan
Ligand based pharmacophore designing of ant depression inhibitors in autism	Shumaila Khan	Naveeda Riaz	BS	International Islamic University, Islamabad, Pakistan
Computational Analysis of Metabolic Pathways and Protien-Protien Interactions Ppls of Clinically Significant Pathogens, and Identification of Inhibitors of Ppls	Sufian, Muhammad		PhD	University of Karachi, Karachi, Pakistan
Computational prediction of eukaryotic protein subcellular locaiton	Huma Shehwana	Sobia Tabassum	BS	International Islamic University, Islamabad, Pakistan
Investigating Machine Learning Based Prediction of Protein Interactions	Wajid Arshad Abbasi		PhD	Pakistan Institute of Engineering and Applied Sciences, Islamabad, Pakistan
Molecular Screening and Computational Analysid of Proteorhodopsim Protein	Iqra Kamal	Neelam Akram	BSB	COMSATS University Islamabad, Islamabad, Pakistan
Ligand-Based Virtual Screening. Docking and Simulation Studies to Characterize the Novel Hdac Inhibitors for Cancer and Hiv Therapeutics	Zainab Noor		Mphil	Quaid-i-Azam University, Islamabad, Pakistan
Studies on Ion Solvent Interactions in Aqueous Solution by Viscosity Measurements	Hummara Farah		Mphil	Quaid-i-Azam University, Islamabad, Pakistan
Preliminary Elucidation of the Irisin Receptor by Comparing With Other Gpcrs in Brain Issue Using Protein Interactions	Muyydah Bahar		Mphil	Quaid-i-Azam University, Islamabad, Pakistan
Computational analysis to model PIM kinase inhibitors for drug development	Syed Babar Jamal Bacha	Asif Mir	MS	International Islamic University, Islamabad, Pakistan
Effect of Hmg-Coa Reductase Inhibitors on Biochemical Parameters in Diabetic Patients	Siddiqui, Dr. Naveed Ali		PhD	University of Karachi, Karachi, Pakistan
Docking Ligand Based Pharmacophore Modeling and Virtual Screeing for the Identification of Novel Aromatase Inhibitors	Shumlila Shad	Ammarch Ghaffar	BSB	COMSATS University Islamabad, Islamabad, Pakistan
Computational Analysis of Protein Binding Sites of Some Pathogenic Bacteria	Sadaf Shaheen	Qaiser Fatmi	BRI	COMSATS University Islamabad, Islamabad, Pakistan
Molecular Genetic Studies of Diabetic Subjects	Mehboob Islam	Fazli Rabbi Awan	PhD	Quaid-i-Azam University, Islamabad, Pakistan
Studies of Collective Interactions in complex Plasmas	Muhammad Jamil		PhD	Government College University, Lahore, Pakistan
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Chemical and Antibacterial Studies of Mixed Ligand Transition Metal Complexes	Tabassum, Hamida		PhD	University of Karachi, Karachi, Pakistan
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Computational studies of diabetic inhibitors by protein ligand interactions

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