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Models, Molecular
chemistry
13
molecular docking
molecular model
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Molecular Docking Simulation
10
Article
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Humans
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human
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metabolism
7
Binding Sites
6
binding site
6
protein binding
6
Protein Binding
5
Protein Conformation
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controlled study
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protein conformation
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IC50
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Molecular Dynamics Simulation
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SARS-CoV-2
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binding affinity
4
computer model
4
drug effect
4
genetics
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molecular dynamics
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nonhuman
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unclassified drug
4
Antiviral Agents
3
Computational Biology
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Computer Simulation
3
Molecular Conformation
3
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3by Ge, G.-B, Guan, X.-Q, Hu, Q., Qin, X.-Y, Tang, H., Wang, H.-N, Xiang, Y.-W, Xiong, Y., Yu, H.-N, Zhang, Y.-N, Zhu, G.-HView Fulltext in Publisher
Published 2021
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9by Abas, F., Abdul Bahari, M.N, Ahmad, S., Ismail, N.H, Jantan, I., Mohd Aluwi, M.F.F, Rullah, K., Wai, L.K, Wei, L.S, Yamin, B.MView Fulltext in Publisher
Published 2014
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10by 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
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