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Femi Olawale
Femi Olawale
University of KwaZulu-Natal
Chemistry
Quantitative structure–activity relationship
Stereochemistry
Docking (molecular)
Reactivity (chemistry)
5
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2
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0
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Screening of compounds from Nigerian antidiabetic plants as protein tyrosine phosphatase 1B inhibitor
2022
Computational Toxicology
Femi Olawale
Kolawole Olofinsan
Opeyemi Iwaloye
Prosper Obed Chukwuemeka
Olusola Olalekan Elekofehinti
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A multi-target approach for the discovery of Anti Breast Cancer Agents from Plants Secondary Metabolites
2021
Letters in Drug Design & Discovery
Femi Olawale
Opeyemi Iwaloye
Olushola Olalekan Elekofehinti
Babatomiwa Kikiowo
Emmanuel Ayo Oluwarotimi
Kayode Michael Ilesanmi
Isaac Damilola Akinropo
Oluwaseun Benedicta Akinlosotu
Abayomi Emmanuel Adegboyega
Taiwo Emmanuel Ologuntere
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Phytochemicals from Nigerian medicinal plants modulate therapeutically-relevant diabetes targets: insight from computational direction
2021
Femi Olawale
Kolawole Ayodapo Olofinsan
Opeyemi Iwaloye
Taiwo Emmanuel Ologuntere
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Newly designed compounds from scaffolds of known actives as inhibitors of survivin: computational analysis from the perspective of fragment-based drug design.
2021
Olusola Olalekan Elekofehinti
Opeyemi Iwaloye
Femi Olawale
Prosper Obed Chukwuemeka
Ibukun Mary Folorunso
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Virtual screening of natural compounds as selective inhibitors of polo-like kinase-1 at C-terminal polo box and N-terminal catalytic domain.
2021
Journal of Biomolecular Structure & Dynamics
Femi Olawale
Opeyemi Iwaloye
Olusola Olalekan Elekofehinti
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