Molecular Docking Protocol Optimization for Aurora Kinase a and B Inhibitors

Thesis Info

Author

Natasha Mahmood

Supervisor

Muhammad Muddassar

Department

Department of Biosciences

Program

BSB

Institute

COMSATS University Islamabad

Institute Type

Public

City

Islamabad

Province

Islamabad

Country

Pakistan

Thesis Completing Year

2015

Thesis Completion Status

Completed

Subject

Biosciences

Language

English

Added

2021-02-17 19:49:13

Modified

2023-01-06 19:20:37

ARI ID

1676719729724

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Title	Author	Supervisor	Degree	Institute
Molecular Docking Protocol Optimization for Aurora Kinase a and B Inhibitors	Natasha Mahmood	Muhammad Muddassar	BSB	COMSATS University Islamabad, Islamabad, Pakistan
Characterization of Aurora Kinase Inhibitors by Molecular Modeling, Docking and Virtual Screening Approaches	Sidra Batool		Mphil	Quaid-i-Azam University, Islamabad, Pakistan
Pharmacophore-based virtual screening for identification of novel tyrosine kinase inhibitors and verification of inhibitory activity by molecular docking	Ayesha Gulrez	Asma Gul	BS	International Islamic University, Islamabad, Pakistan
Structural and Functional Studies of Pde6a, Screening its Inhibitors Through Molecular Docking	Sana Abdul Khaliq	Addul Rauf Siddiqi	BSB	COMSATS University Islamabad, Islamabad, Pakistan
Molecular Docking and Pharmacophore Based Virtual Screening for Identification of Novel Inhibitors Against Ebola Receptor Vp35	Rida Sajjad	Sidra Batool	BSB	COMSATS University Islamabad, Islamabad, Pakistan
Battle Against Cancer: Molecular Docking and Molcular Dynamics Simulation Studies for Drug Resistant T3151 Mutant Abl Kinase Domain	Amna Tariq, Almas Gul Sikandari	Muhammad Qaiser Fatmi	BBS	COMSATS University Islamabad, Islamabad, Pakistan
Synthesis and Molecular Docking Studies of Some New Thiadiazole Derivatives As Acetylcholinestrase Inhibitors Thesis for Research Dissertation	Jawad Ahmed	Muhammad Zaman Ashraf		Allama Iqbal Open 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
Molecular docking studies and design of anti hepatitis B Drugs in silico	Madiha sattar		BS	International Islamic University, Islamabad, Pakistan
In silico screening for the identification of novel anti-Alzheimer inhibitors by molecular docking, pharmacophore modeling and virtual screening	Abida Batool	Asma Gul	BS	International Islamic University, Islamabad, Pakistan
Synthesis and Docking Studies of Sulfonamide Derivatives As a Glucosidase and a Amaylase Inhibitors	Azmat Iqbal	Muhammad Zaman Ashraf	Mphil	Allama Iqbal Open University, Islamabad, Pakistan
Discovery of Potential Antiviral Inhibitors Against Zika Virus Using Molecular Docking and Virtual Screening [Ms Biochemistry]	Maryam Shaheen		MS	University of Management and Technology, Lahore, Pakistan
Identification of potential drug target from Plasmodium Falciparum and their novel inhibitors through molecular docking approach	Ata Ullah	Pervez Anwar	MS	International Islamic University, Islamabad, Pakistan
Computer aided drug designing CADD of pneumocystis carinii pneumonia inhibitors using pharmacophore, molecular docking and QSAR	Kiani, Yusra Sajid		MS	International Islamic University, Islamabad, Pakistan
Synthesis, Identification, Biological Investigation and Molecular Docking Studies of Aromatic/Heterocyclic Derivatives As Monoamine Oxidase Inhibitors	Syed Mobasher Ali Abid		PhD	COMSATS University Islamabad, Islamabad, Pakistan
Computational Analysis of Phytochemicals As Potentional Inhibitors for Aromatase and Cyclin Dependent Kinase 4/6In Er Positive, Her2 Negative Breast Cancer in Post Menopausal Women Based on Molecular Docking, Admet and Dft Studies [Ms Biochemistry]	Sana Farooq		MS	University of Management and Technology, Lahore, Pakistan
Analysis of Phytochemicals As Inhibitors Against Neuraminidase Na from Influenza Virus a Hini Pdm09 Using Molecular Docking [Bs Biotechnology]	Afia Nadeem		BS	University of Management and Technology, Lahore, Pakistan
In-silico drug discovery and molecular docking analysis of synthetic drugs and flavonoids as ACE inhibitors aganist hypertension	Nimra Qamar	Shaheen Shahzad	BS	International Islamic University, Islamabad, Pakistan
Improving the Binding Affnity of B-Secretase I Inhibitors Through Virual Derivatization Using Flexible Docking Approach	Khushboo Akhlaq	Muhammad Qaiser Fatmi	BSB	COMSATS University Islamabad, Islamabad, Pakistan
Computer Aided Investigation and Molecular Docking of Phytochemicals As Inhibitors Against Brain-Eating Amoeba Naegleria Fowleri [Bs Biotechnology]	Saman		BS	University of Management and Technology, Lahore, Pakistan
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Molecular Docking Protocol Optimization for Aurora Kinase a and B Inhibitors

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