Predicting New Anti-Norovirus Inhibitor With the Help of Machine Learning Algorithms and Molecular Dynamics Simulation–Based Model

por Ebenezer, Oluwakemi, Damoyi, Nkululeko, Shapi, Michael
Publicado 2021

Virtual screening, molecular docking studies and DFT calculations of FDA approved compounds similar to the non-nucleoside reverse transcriptase inhibitor (NNRTI) efavirenz

por Jordaan, Maryam A., Ebenezer, Oluwakemi, Damoyi, Nkululeko, Shapi, Michael
Publicado 2020

Discovery of Potential Inhibitors for RNA-Dependent RNA Polymerase of Norovirus: Virtual Screening, and Molecular Dynamics

por Ebenezer, Oluwakemi, Jordaan, Maryam A., Damoyi, Nkululeko, Shapi, Michael
Publicado 2020

Unveiling of Pyrimidindinones as Potential Anti-Norovirus Agents—A Pharmacoinformatic-Based Approach

por Ebenezer, Oluwakemi, Damoyi, Nkululeko, Jordaan, Maryam A., Shapi, Michael
Publicado 2022

A Molecular Docking Study Reveals That Short Peptides Induce Conformational Changes in the Structure of Human Tubulin Isotypes αβI, αβII, αβIII and αβIV

por Ebenezer, Oluwakemi, Damoyi, Nkululeko, Shapi, Michael, Wong, Gane Ka-Shu, Tuszynski, Jack A.
Publicado 2023