Search Results - Emmanuel Israel Edache
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QSAR, homology modeling, and docking simulation on SARS-CoV-2 and pseudomonas aeruginosa inhibitors, ADMET, and molecular dynamic simulations to find a possible oral lead candidate by Emmanuel Israel Edache, Adamu Uzairu, Paul Andrew Mamza, Gideon Adamu Shallangwa
Published in Journal of Genetic Engineering and Biotechnology (2022-06-01)Get full text
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Mechanism of action of substituted peramivir phosphonate derivatives as potent oseltamivir-resistant influenza A virus using molecular docking, molecular dynamics simulations, and... by Emmanuel Israel Edache, Fabian Audu Ugbe, Hadiza Adamu Dawi, Adebiyi Adedayo, Ahmed Umar
Published in Discover Chemistry (2025-05-01)Get full text
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Design of some potent non-toxic Autoimmune disorder inhibitors based on 2D-QSAR, CoMFA, molecular docking, and molecular dynamics investigations by Emmanuel Israel Edache, Adamu Uzairu, Paul Andrew Mamza, Gideon Adamu Shallangwa, Muhammad Tukur Ibrahim
Published in Intelligent Pharmacy (2024-10-01)Get full text
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Evaluation of novel Anti-SARS-CoV-2 compounds by targeting nucleoprotein and envelope protein through homology modeling, docking simulations, ADMET, and molecular dynamic simulatio... by Emmanuel Israel Edache, Adamu Uzairu, Paul Andrew Mamza, Gideon Adamu Shallangwa, Muhammad Tukur Ibrahim
Published in Intelligent Pharmacy (2024-06-01)Get full text
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Towards designing of some potential new autoimmune disorder inhibitors using crystal structures and Hirshfeld surface analyses in combination with molecular docking and molecular d... by Emmanuel Israel Edache, Adamu Uzairu, Paul Andrew Mamza, Gideon Adamu Shallangwa, Muhammad Tukur Ibrahim
Published in Intelligent Pharmacy (2024-04-01)Get full text
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VALUATION OF THE ANTI-LEISHMANIAL POTENTIAL OF SOME PROMINENT LEAD COMPOUNDS AGAINST PYRIDOXAL KINASE IN COMPLEX WITH ADENOSINE DIPHOSPHATE AND PYRIDOXINE: A COMPARATIVE STUDY by Fabian Audu Ugbe, Abdullahi Muhammad Ayuba, Emmanuel Israel Edache, Anne Jibrin, Oluwagbemiga Tayo Amusan
Published in Acta Scientifica Malaysia (2024-10-01)Get full text
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Combining docking, molecular dynamics simulations, AD-MET pharmacokinetics properties, and MMGBSA calculations to create specialized protocols for running effective virtual screeni... by Emmanuel Israel Edache, Adamu Uzairu, Paul Andrew Mamza, Gideon Adamu Shallangwa, Fatma Hilal Yagin, Nagwan Abdel Samee, Noha F. Mahmoud
Published in Frontiers in Molecular Biosciences (2023-09-01)Get full text
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Exploring the potential of aqueous extracts of Artemisia annua ANAMED (A3) for developing new anti‐malarial agents: In vivo and silico computational approach by Victor Onukwube Apeh, Kennedy Chinedu Okafor, Ifeoma Felicia Chukwuma, Henrietta Onyinye Uzoeto, Titus Ifeanyi Chinebu, Florence Nkechi Nworah, Emmanuel Israel Edache, Ijeoma Peace Okafor, Okoronkwo Chukwunenye Anthony
Published in Engineering Reports (2024-09-01)Get full text
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In-silico screening and ADMET evaluation of therapeutic MAO-B inhibitors against Parkinson disease by Abduljelil Ajala, Wafa Ali Eltayb, Terungwa Michael Abatyough, Stephen Ejeh, Mohamed El fadili, Habiba Asipita Otaru, Emmanuel Israel Edache, A. Ibrahim Abdulganiyyu, Omole Isaac Areguamen, Shashank M. Patil, Ramith Ramu
Published in Intelligent Pharmacy (2024-08-01)Get full text
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