Author

Grace Inioluwa Johnson

Observed names: Grace I. Johnson, Johnson, Grace I., Johnson, Grace Inioluwa

Institution: University of Jos

Observed institution: University of Jos

OpenAlex ID: A5000153547

Modern drug discovery for inflammatory bowel disease: The role of computational methods

2023 · Titilayo Omolara Johnson, Augustina Oduje Akinsanmi, et al. · World Journal of Gastroenterology · 23

Deciphering the interactions of compounds from Allium sativum targeted towards identification of novel PTP 1B inhibitors in diabetes treatment: A computational approach

2021 · Oluwafemi Adeleke Ojo, Abayomi Emmanuel Adegboyega, et al. · Informatics in Medicine Unlocked · 22

Exploring Scutellaria baicalensis bioactives as EGFR tyrosine kinase inhibitors: Cheminformatics and molecular docking studies

2023 · Amina J. Yusuf, Abayomi E. Adegboyega, et al. · Informatics in Medicine Unlocked · 16

Identification of some bioactive compounds from Trignonella foenumgraecum as possible inhibitors of PPARϒ for diabetes treatment through molecular docking studies, pharmacophore modelling and ADMET profiling: An in-silico study

2023 · Olayinka Sunday Okoh, AbdulbasitHaliru Yakubu, et al. · PLoS ONE · 12

An in silico study of bioactive compounds of Annona muricata in the design of ani-prostate cancer agent: MM/GBSA, pharmacophore modeling and ADMET parameters

2023 · Victor Onukwube Apeh, Abayomi Emmanuel Adegboyega, et al. · Informatics in Medicine Unlocked · 12

Computational assessment of chemicals fromMorinda citrifoliaas potential inhibitors of B-Raf kinase in hepatocellular carcinoma treatment

2023 · Chinenye Jane Ugwah-Oguejiofor, Emeka Patrick Chukwuka, et al. · Journal of Biomolecular Structure and Dynamics · 8

Lead optimization of Allium sativum L. compounds for PTP1B inhibition in diabetes treatment: in silico molecular docking and dynamics simulation

2023 · Oluwafemi Adeleke Ojo, Abayomi Emmanuel Adegboyega, et al. · Journal of Biomolecular Structure and Dynamics · 7

Computer-Aided Identification of Bioactive compounds of Azadirachta indica (Neem) with Potential activity against SARS-CoV-2 main protease

2021 · Titilayo Omolara Johnson, Abayomi E Adegboyega, et al. · Research Square · 7

Molecular modeling of the interactions of Curcuma longa compounds with VEGFR towards colorectal cancer drug development

2023 · GraceI. Adebayo-Gege, Stephen Adakole Ejembi, et al. · Informatics in Medicine Unlocked · 5

Uncovering the inhibitory potentials of Phyllanthus nivosus leaf and its bioactive compounds against Plasmodium lactate dehydrogenase for malaria therapy

2022 · Titilayo Omolara Johnson, Abayomi Emmanuel Adegboyega, et al. · Journal of Biomolecular Structure and Dynamics · 5

Potential Inhibitors of EGFR Tyrosine Kinase from Scutellaria baicalensis: A Cheminformatics and Molecular Docking Studies

2022 · Amina J. Yusuf, Abayomi E. Adegboyega, et al. · Preprints.org · 1

Works count: 13

Citation count: 118

H-index: 7

I10-index: 5