Cargando…
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
A global pandemic caused by the SARS-CoV-2 virus that started in 2020 and has wreaked havoc on humanity still ravages up until now. As a result, the negative impact of travel restrictions and lockdowns has underscored the importance of our preparedness for future pandemics. The main thrust of this w...
Autor principal: | Gumede, Njabulo Joyfull |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9741453/ https://www.ncbi.nlm.nih.gov/pubmed/36500659 http://dx.doi.org/10.3390/molecules27238569 |
Ejemplares similares
-
Electrocatalysis of Endosulfan Based on Fe(3)O(4): An Experimental and Computational Approach
por: Uwaya, Gloria, et al.
Publicado: (2021) -
Structure-Based Site of Metabolism (SOM) Prediction of Ligand for CYP3A4 Enzyme: Comparison of Glide XP and Induced Fit Docking (IFD)
por: Lokwani, Deepak K., et al.
Publicado: (2020) -
Pharmacophore Model-Based
Virtual Screening Workflow
for Discovery of Inhibitors Targeting Plasmodium
falciparum Hsp90
por: Mafethe, Ofentse, et al.
Publicado: (2023) -
Proceedings, INFN Workshop on Future Detectors for HL-LHC (IFD2014)
por: Collective
Publicado: (2015) -
Modified Hamiltonian in FEP Calculations for Reducing
the Computational Cost of Electrostatic Interactions
por: Oshima, Hiraku, et al.
Publicado: (2022)