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Article
10
Molecular Docking Simulation
binding affinity
chemistry
10
molecular docking
10
human
9
metabolism
9
Humans
8
unclassified drug
8
binding site
7
nonhuman
7
molecular dynamics
6
Molecular Dynamics Simulation
5
SARS-CoV-2
5
Severe acute respiratory syndrome coronavirus 2
5
controlled study
5
protein binding
5
Binding Sites
4
COVID-19
4
Protein Binding
4
amino acid sequence
4
computer model
4
hydrogen bond
4
ACE2 protein, human
3
Angiotensin-Converting Enzyme 2
3
Antiviral Agents
3
Ligands
3
Molecular docking
3
Spike Glycoprotein, Coronavirus
3
Structure-Activity Relationship
3
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1by Abdullah-Al-Mamun, M., Ahammad, F., Alam, R., Bouback, T.A, Hossen, M.S, Imon, R.R, Karpiński, T.M, Nain, Z., Nur, S.M, Pokhrel, S., Qadri, I., Rahman, M.S, Samad, A., Talukder, M.E.K, Tareq, M.M.IView Fulltext in Publisher
Published 2021
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5by Abidin, N.B.Z, Auwal, S.M, Chay, S.Y, Haiyee, Z.A, Saari, N., Sikin, A.M, Zarei, M.View Fulltext in Publisher
Published 2019
View in Scopus
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7by Gligorijević, N., Milčić, M., Miljević, Č, Nedić, O., Nikolić, M.R, Šunderić, M., Vasović, T.View Fulltext in Publisher
Published 2021
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8by Chang, A.K, He, J., Jones, G.W, Liu, D., Milton, N.G.N, Niu, T., Wang, R., Yan, P., Zhang, S., Zhang, X., Zhou, X., Zou, Z.View Fulltext in Publisher
Published 2021
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