Author

Sidra Batool

Lecturer, Bioinformatics - Cited by 152 - Bioinformatics

Biography

Sidra Batool, National Center for Bioinformatics, Quaid-i-Azam University, Islamabad, Pakistan. published an article on In silico Screening for Identification of Novel Aurora Kinase Inhibitors by Molecular Docking, Dynamics Simulations and Ligand-Based Hypothesis Approaches.
Title
Cited by
Year
In silico analysis of binding of neurotoxic venom ligands with acetylcholinesterase for therapeutic use in treatment of Alzheimer’s disease
M Waqar, S BatoolJournal of Theoretical Biology 372, 107-117, 2015201
22
2015
Cannabis Constituents and Acetylcholinesterase Interaction: Molecular Docking, In Vitro Studies and Association with CNR1 rs806368 and ACHE rs17228602
T Furqan, S Batool, R Habib, M Shah, H Kalasz, F Darvas, K Kuca, ...Biomolecules 10 (5), 758, 2020202
18
2020
In silico analysis of the inhibitory activities of GABA derivatives on 4-aminobutyrate transaminase
H Iftikhar, S Batool, A Deep, B Narasimhan, PC Sharma, M MalhotraArabian Journal of Chemistry 10, S1267-S1275, 2017201
15
2017
Molecular interaction study of N1-p-fluorobenzyl-cymserine with TNF-α, p38 kinase and JNK kinase
S Batool, M Sulaman Nawaz, N H Greig, M Rehan, M A KamalAnti-Inflammatory & Anti-Allergy Agents in Medicinal Chemistry (Formerly …, 2013201
11
2013
In silico analysis of glycinamide ribonucleotide transformylase inhibition by PY873, PY899 and DIA
S Batool, MS Nawaz, G Mushtaq, F Parvaiz, MA KamalSaudi journal of biological sciences 24 (6), 1155-1161, 2017201
10
2017
In silico screening for identification of novel Aurora kinase inhibitors by molecular docking, dynamics simulations and ligand-based hypothesis approaches
S Batool, S Ferdous, MA Kamal, H Iftikhar, S RashidEnz. Eng 2 (1), 2013201
10
2013
In silico analysis of binding interaction of conantokins with NMDA receptors for potential therapeutic use in Alzheimer’s disease
MW BatoolJournal of Venomous Animals and Toxins including Tropical Diseases 23, 2017201
9
2017
Could PCSK9 be a new therapeutic target of Eugenol? In vitro and in silico evaluation of hypothesis
Could PCSK be a new therapeutic target of Eugenol? In vitro and in silico evaluation of hypothesisS Zia, S Batool, R ShahidMedical Hypotheses 136, 10513, 2020202
9
2020
In silico analysis of the amido phosphoribosyltransferase inhibition by PY873, PY899 and a derivative of isophthalic acid
In silico analysis of the amido phosphoribosyltransferase inhibition by PY873, PY8 and a derivative of isophthalic acidS Batool, MS Nawaz, MA KamalInvestigational new drugs 31, 1355-1363, 2013201
9
2013
Pharmacophore-based virtual screening for identification of novel neuraminidase inhibitors and verification of inhibitory activity by molecular docking
S Batool, G Mushtaq, W Kamal, M A KamalMedicinal Chemistry 12 (1), 63-73, 2016201
8
2016
In silico screening for identification of novel anti-malarial inhibitors by molecular docking, pharmacophore modeling and virtual screening
S Batool, Z Aslam Khan, W Kamal, G Mushtaq, M Amjad KamalMedicinal Chemistry 11 (7), 67-700, 2015201
8
2015
Comparative genomics study for identification of putative drug targets in Salmonella typhi Ty2
N Batool, M Waqar, S BatoolGene 57 (1), 544-559, 20120
6
2016
A strategy for mitigating avian colibacillosis disease using plant growth promoting rhizobacteria and green synthesized zinc oxide nanoparticles
K Masood, H Yasmin, S Batool, N Ilyas, A Nosheen, R Naz, N Khan, ...Saudi Journal of Biological Sciences 28 (9), 497-4968, 2021202
5
2021
In silico analysis of binding interaction of mamba toxins with M4 and M2 muscarinic acetylcholine receptors for therapeutic use in Alzheimer’s disease
M Waqar, MA Kamal, S BatoolCNS & Neurological Disorders-Drug Targets (Formerly Current Drug Targets-CNS …, 2015201
3
2015
In Silico and Ex Vivo Analyses of the Inhibitory Action of the Alzheimer Drug Posiphen and Primary Metabolites with Human Acetyl- and Butyrylcholinesterase …
S Batool, T Furqan, MS Hasan Mahmood, D Tweedie, MA Kamal, ...ACS Pharmacology & Translational Science 5 (2), 70-79, 2022202
3
2022
Structure activity relationship of venom toxins targeting potassium channels
S Batool, N Noureen, MA KamalCurrent Drug Metabolism 19 (8), 714-70, 01801
2
2018
In silico Analysis of AMP-activated Protein Kinase and Ligand-based Virtual Screening for Identification of Novel AMPK Activators
A Ghaffar, S Batool, G Mushtaq, M A KamalCurrent Computer-aided Drug Design 13 (3), -33, 01701
2
2017
Single Organic Ligands Act as a Bifunctional Sensor for Subsequent Detection of Metal and Cyanide Ions, a Statistical Approach toward Coordination and Sensitivity
Z Gul, M Salman, S Khan, A Shehzad, H Ullah, M Irshad, M Zeeshan, ...Critical Reviews in Analytical Chemistry, -7, 2023202
1
2023
Computational Protein-Protein Docking Reveals the Therapeutic Potential of Kunitz-type Venom against hKv1. 2 Binding Sites
Computational Protein-Protein Docking Reveals the Therapeutic Potential of Kunitz-type Venom against hKv. 2 Binding SitesR Khalid, N Noureen, MA Kamal, S BatoolCNS & Neurological Disorders-Drug Targets (Formerly Current Drug Targets-CNS …, 20920
1
2019

Referred From: https://scholar.google.com/citations?user=PEAip48AAAAJ&hl=en&oi=ao

Cited by
Citations 152
h-index 9
i10-index 6
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