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Updated: Dec 29, 2025

Application of I TASSER, trRosetta, UCSF Chimera, HADDOCK server, and HEX loria for De Novo and In Silico Design of Proteins
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Application of I TASSER, trRosetta, UCSF Chimera, HADDOCK server, and HEX loria for De Novo and In Silico Design of Proteins

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Structure prediction of transferrin receptor protein 1 (TfR1) by homology modelling, docking, and molecular dynamics

Maha Ateeq Al-Refaei1, Rania Marwan Makki1, Hani Mohammed Ali1

  • 1Department of Biological Sciences, Faculty of Sciences, King Abdulaziz University, Jeddah, Saudi Arabia.

Heliyon
|February 6, 2020
PubMed

Keywords:
BioinformaticsCancer researchComputational chemistryDockingDrug designMolecular dynamics simulationPharmaceutical chemistryPharmaceutical scienceReceptorsSoftwareTransferrin

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