Molecular Modeling Studies of Some Phytoligands from Ficus Sycomorus Fraction as Potential Inhibitors of Cytochrome CYP6P3 Enzyme of Anopheles Coluzzii
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Date
2022
Journal Title
Journal ISSN
Volume Title
Publisher
University of Jordan,Deanship of Scientific Research
Open Access Color
Green Open Access
No
OpenAIRE Downloads
OpenAIRE Views
Publicly Funded
No
BIP! Indicators
Impulse
Top 10%
Influence
Average
Popularity
Top 10%
Abstract
Description
Keywords
CYP6P3, Homology Modeling, Molecular Docking, CYP6P3 Inhibitors, Molecular Dynamics Simulation Ligand Efficiency, crystal structure, cytochrome P450, Molecular dynamics simulation ligand efficiency, ligand binding, CYP6P3 inhibitors, blood brain barrier, ligand, Article, thermodynamics, iron, Anopheles, binding affinity, retinoic acid, lipophilicity, controlled study, detoxification, DNA binding, inhibition constant, hydrogen bond, nonhuman, pharmacophore, binding site, zinc, quantitative structure activity relation, Homology modeling, X ray crystallography, Ficus, simulation, Anopheles coluzzii, molecular dynamics, amino acid sequence, validation process, Molecular docking, enzyme active site, enzyme binding, glutamic acid, molecular model, oxygen, mathematical model, CYP6P3
Fields of Science
0301 basic medicine, 03 medical and health sciences, 0303 health sciences
Citation
WoS Q
Scopus Q
OpenCitations Citation Count
5
Source
Jordan Journal of Pharmaceutical Sciences
Volume
15
Issue
2
Start Page
258
End Page
275
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Citations
Scopus : 6
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Mendeley Readers : 4
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