Molecular Modeling Studies of Some Phytoligands from Ficus Sycomorus Fraction as Potential Inhibitors of Cytochrome CYP6P3 Enzyme of Anopheles Coluzzii

dc.contributor.author Babandi, Abba
dc.contributor.author Anosike, Chioma A.
dc.contributor.author Yelekçi, Kemal
dc.contributor.author Uba, Abdullahi Ibrahim
dc.contributor.author Ezeanyika, Lawrence U. S.
dc.date.accessioned 2026-03-15T08:02:33Z
dc.date.available 2026-03-15T08:02:33Z
dc.date.issued 2022
dc.identifier.doi 10.35516/jjps.v15i2.324
dc.identifier.issn 1995-7157
dc.identifier.issn 2707-6253
dc.identifier.scopus 2-s2.0-85133010734
dc.identifier.uri https://hdl.handle.net/20.500.12469/7844
dc.identifier.uri https://doi.org/10.35516/jjps.v15i2.324
dc.language.iso en
dc.publisher University of Jordan,Deanship of Scientific Research
dc.relation.ispartof Jordan Journal of Pharmaceutical Sciences
dc.rights info:eu-repo/semantics/openAccess
dc.subject CYP6P3
dc.subject Homology Modeling
dc.subject Molecular Docking
dc.subject CYP6P3 Inhibitors
dc.subject Molecular Dynamics Simulation Ligand Efficiency
dc.title Molecular Modeling Studies of Some Phytoligands from Ficus Sycomorus Fraction as Potential Inhibitors of Cytochrome CYP6P3 Enzyme of Anopheles Coluzzii en_US
dc.type Article
dspace.entity.type Publication
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gdc.description.department Kadir Has University
gdc.description.departmenttemp [Babandi A.] Department of Biochemistry, Bayero University, Nigeria, Department of Biochemistry, University of Nigeria, Nsukka, Nigeria; [Anosike C.A.] Department of Biochemistry, University of Nigeria, Nsukka, Nigeria; [Ezeanyika L.U.S.] Department of Biochemistry, University of Nigeria, Nsukka, Nigeria; [Yelekçi K.] Department of Bioinformatics and Genetics, Faculty of Engineering and Natural Science, Kadir Has University, Turkey; [Uba A.I.] Complex Systems Division, Beijing Computational Science Research Center, China
gdc.description.endpage 275
gdc.description.issue 2
gdc.description.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
gdc.description.startpage 258
gdc.description.volume 15
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gdc.oaire.keywords crystal structure
gdc.oaire.keywords cytochrome P450
gdc.oaire.keywords Molecular dynamics simulation ligand efficiency
gdc.oaire.keywords ligand binding
gdc.oaire.keywords CYP6P3 inhibitors
gdc.oaire.keywords blood brain barrier
gdc.oaire.keywords ligand
gdc.oaire.keywords Article
gdc.oaire.keywords thermodynamics
gdc.oaire.keywords iron
gdc.oaire.keywords Anopheles
gdc.oaire.keywords binding affinity
gdc.oaire.keywords retinoic acid
gdc.oaire.keywords lipophilicity
gdc.oaire.keywords controlled study
gdc.oaire.keywords detoxification
gdc.oaire.keywords DNA binding
gdc.oaire.keywords inhibition constant
gdc.oaire.keywords hydrogen bond
gdc.oaire.keywords nonhuman
gdc.oaire.keywords pharmacophore
gdc.oaire.keywords binding site
gdc.oaire.keywords zinc
gdc.oaire.keywords quantitative structure activity relation
gdc.oaire.keywords Homology modeling
gdc.oaire.keywords X ray crystallography
gdc.oaire.keywords Ficus
gdc.oaire.keywords simulation
gdc.oaire.keywords Anopheles coluzzii
gdc.oaire.keywords molecular dynamics
gdc.oaire.keywords amino acid sequence
gdc.oaire.keywords validation process
gdc.oaire.keywords Molecular docking
gdc.oaire.keywords enzyme active site
gdc.oaire.keywords enzyme binding
gdc.oaire.keywords glutamic acid
gdc.oaire.keywords molecular model
gdc.oaire.keywords oxygen
gdc.oaire.keywords mathematical model
gdc.oaire.keywords CYP6P3
gdc.oaire.popularity 6.3117236E-9
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gdc.oaire.sciencefields 0301 basic medicine
gdc.oaire.sciencefields 03 medical and health sciences
gdc.oaire.sciencefields 0303 health sciences
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gdc.virtual.author Yelekçi, Kemal
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