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Stephen Ejeh
Stephen Ejeh
Ahmadu Bello University
Chemistry
Molecular descriptor
Quantitative structure–activity relationship
Hepatitis C virus
Biochemistry
5
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4
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0
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Computational techniques in designing a series of 1,3,4-trisubstituted pyrazoles as unique hepatitis C virus entry inhibitors
2021
College & Research Libraries
Stephen Ejeh
Adamu Uzairu
Gideon Adamu Shallangwa
Stephen Eyije Abechi
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Computer-aided identification of a series of novel ligands showing high potency as hepatitis C virus NS3/4A protease inhibitors
2021
Bulletin of the National Research Centre
Stephen Ejeh
Adamu Uzairu
Gideon Adamu Shallangwa
Stephen Eyije Abechi
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Computational insight to design new potential hepatitis C virus NS5B polymerase inhibitors with drug-likeness and pharmacokinetic ADMET parameters predictions
2021
Future Journal of Pharmaceutical Sciences
Stephen Ejeh
Adamu Uzairu
Gideon Adamu Shallangwa
Stephen Eyije Abechi
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In Silico Design, Drug-Likeness and ADMET Properties Estimation of Some Substituted Thienopyrimidines as HCV NS3/4A Protease Inhibitors
2021
Stephen Ejeh
Adamu Uzairu
Gideon Adamu Shallangwa
Stephen Eyije Abechi
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Computational Study of Some Cancer Drugs as Potent Inhibitors of GSK3ββ
2020
David Ebuka Arthur
Adawara N. Samuel
Stephen Ejeh
Shola Elijah Adeniji
Oluwaseye Adedirin
Mustapha Abdullahi
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