Njabulo Joyfull Gumede (Njabulo J Gumede)

Publication Activity (10 Years)

Years Active: 2021-2023
Publications (10 Years): 8

Top Topics

Molecular Docking

Respiratory Syndrome Coronavirus

Walled Carbon Nanotubes

Top Venues

Molecules (Basel, Switzerland)

This page only lists publications with an associated author ORCID identifier.

Publications

Ofentse Mafethe, Tlhalefo Ntseane, Tendamudzimu Harmfree Dongola, Addmore Shonhai, Njabulo Joyfull Gumede, Fortunate Mokoena
Pharmacophore Model-Based Virtual Screening Workflow for Discovery of Inhibitors Targeting Plasmodium falciparum Hsp90. ACS omega 8 (41) (2023)
Njabulo Joyfull Gumede
Pathfinder-Driven Chemical Space Exploration and Multiparameter Optimization in Tandem with Glide/IFD and QSAR-Based Active Learning Approach to Prioritize Design Ideas for FEP+ Calculations of SARS-CoV-2 PL pro Inhibitors. Molecules (Basel, Switzerland) 27 (23) (2022)
Njabulo Joyfull Gumede
Pathfinder-Driven Chemical Space Exploration and Multiparameter Optimization in Tandem with Glide/IFD and QSAR-Based Active Learning Approach to Prioritize Design Ideas for FEP+ Calculations of SARS-CoV-2 PL pro Inhibitors. Molecules (Basel, Switzerland) 27 (23) (2022)
Karishma Singh, Roger M Coopoosamy, Njabulo Joyfull Gumede, Saheed Sabiu
Computational Insights and In Vitro Validation of Antibacterial Potential of Shikimate Pathway-Derived Phenolic Acids as NorA Efflux Pump Inhibitors. Molecules (Basel, Switzerland) 27 (8) (2022)
Njabulo Joyfull Gumede
Pathfinder-Driven Chemical Space Exploration and Multiparameter Optimization in Tandem with Glide/IFD and QSAR-Based Active Learning Approach to Prioritize Design Ideas for FEP+ Calculations of SARS-CoV-2 PL pro Inhibitors. Molecules (Basel, Switzerland) 27 (23) (2022)
Njabulo Joyfull Gumede
Pathfinder-Driven Chemical Space Exploration and Multiparameter Optimization in Tandem with Glide/IFD and QSAR-Based Active Learning Approach to Prioritize Design Ideas for FEP+ Calculations of SARS-CoV-2 PL pro Inhibitors. Molecules (Basel, Switzerland) 27 (23) (2022)
Njabulo Joyfull Gumede
Pathfinder-Driven Chemical Space Exploration and Multiparameter Optimization in Tandem with Glide/IFD and QSAR-Based Active Learning Approach to Prioritize Design Ideas for FEP+ Calculations of SARS-CoV-2 PL pro Inhibitors. Molecules (Basel, Switzerland) 27 (23) (2022)
Gloria Uwaya, Njabulo Joyfull Gumede, Krishna Bisetty
Electrocatalysis of Endosulfan Based on Fe3O4: An Experimental and Computational Approach. ACS omega 6 (45) (2021)