Molecular Docking Study of the Binding Interaction of Hydroxychloroquine, Dexamethasone and Other Anti-Inflammatory Drugs with SARS-CoV-2 Protease and SARS-CoV-2 Spikes Glycoprotein:

Kassim Adebambo; Nadia Haji

Molecular Docking Study of the Binding Interaction of Hydroxychloroquine, Dexamethasone and Other Anti-Inflammatory Drugs with SARS-CoV-2 Protease and SARS-CoV-2 Spikes Glycoprotein:

Research output: Contribution to journal › Article › peer-review

Original language	English
Journal	Computational Molecular Bioscience
Volume	11
Issue number	2
Publication status	Published - 2021

Cite this

@article{8fcf53be7f4a46a99a84d1e8720a5e15,

title = "Molecular Docking Study of the Binding Interaction of Hydroxychloroquine, Dexamethasone and Other Anti-Inflammatory Drugs with SARS-CoV-2 Protease and SARS-CoV-2 Spikes Glycoprotein:",

author = "Kassim Adebambo and Nadia Haji",

year = "2021",

language = "English",

volume = "11",

journal = "Computational Molecular Bioscience",

issn = "2165-3453",

publisher = "Scientific Research Publishing (SCIRP)",

number = "2",

}

TY - JOUR

T1 - Molecular Docking Study of the Binding Interaction of Hydroxychloroquine, Dexamethasone and Other Anti-Inflammatory Drugs with SARS-CoV-2 Protease and SARS-CoV-2 Spikes Glycoprotein:

AU - Adebambo, Kassim

AU - Haji, Nadia

PY - 2021

Y1 - 2021

M3 - Article

SN - 2165-3453

VL - 11

JO - Computational Molecular Bioscience

JF - Computational Molecular Bioscience

IS - 2

ER -