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Search Results - Mossammad U. C. Sultana
Search Results - Mossammad U. C. Sultana
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Investigating the binding affinity, interaction, and structure-activity-relationship of 76 prescription antiviral drugs targeting RdRp and Mpro of SARS-CoV-2
by
Ahmed, Sinthyia
,
Mahtarin, Rumana
,
Ahmed, Sayeda Samina
,
Akter, Shaila
,
Islam, Md. Shamiul
,
Mamun, Abdulla Al
,
Islam, Rajib
,
Hossain, Md Nayeem
,
Ali, Md Ackas
,
Sultana, Mossammad U. C.
,
Parves, MD. Rimon
,
Ullah, M. Obayed
,
Halim, Mohammad A.
Published in
Journal of biomolecular structure & dynamics
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Molecular dynamics investigation of ivermectin bound to importin alpha/beta heterodimer
by
Sultana, Mossammad U. C.
,
Uddin, Md. Giash
,
Hossain, Md. Billal
,
Ali, Md Ackas
,
Sonia, Zannatul Ferdous
,
Kamal, Suprio
,
Halim, Mohammad A.
Published in
Molecular simulation
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Investigating the binding affinity, interaction, and structure-activity-relationship of 76 prescription antiviral drugs targeting RdRp and Mpro of SARS-CoV-2
by
Sinthyia Ahmed
,
Mahtarin, Rumana
,
Sayeda, Samina Ahmed
,
Akter, Shaila
,
Islam, Shamiul
,
Abdulla Al Mamun
,
Islam, Rajib
,
Hossain, Nayeem
,
Ackas Ali
,
Mossammad U. C. Sultana
,
Parves, Rimon
,
Ullah, M Obayed
,
Halim, Mohammad A
Published in
Journal of Biomolecular Structure and Dynamics
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Journal Of Biomolecular Structure & Dynamics
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Journal Of Biomolecular Structure And Dynamics/Journal Of Biomolecular Structure & Dynamics
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Molecular Simulation
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Molecular Docking
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Molecular Dynamics Simulation
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Science & Technology
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Antiviral Agents - Pharmacology
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Antiviral Agents - Therapeutic Use
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Antiviral Drugs
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Binding Free Energy
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Biochemistry & Molecular Biology
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Covid-19
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Humans
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Ivermectin
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Molecular Docking Simulation
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Molecular Dynamics
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Peptide Hydrolases
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Taylor And Francis Science And Technology Collection
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Ingentaconnect Journals
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Coronavirus Research Database
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