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Article
4
Models, Molecular
Molecular Docking Simulation
chemistry
4
molecular docking
4
molecular model
4
unclassified drug
Humans
3
controlled study
3
human
3
metabolism
3
protein binding
3
Binding Sites
2
IC50
2
Molecular Dynamics Simulation
2
Protein Binding
2
Protein Conformation
2
amino acid sequence
2
binding affinity
2
binding site
2
computer model
2
drug effect
2
enzyme inhibition
2
molecular dynamics
2
protein conformation
2
3C Viral Proteases
1
4,4-difluoro-4-bora-3a,4a-diaza-s-indacene
1
ACE protein, human
1
Amino Acid Sequence
1
Ampelopsis
1
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1by 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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2
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3by 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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4