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Models, Molecular
Molecular Docking Simulation
chemistry
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molecular docking
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molecular model
Article
5
Humans
5
human
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protein binding
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Binding Sites
4
Protein Binding
4
Protein Conformation
4
binding site
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metabolism
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protein conformation
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unclassified drug
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IC50
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Molecular Conformation
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Molecular Dynamics Simulation
3
Spectroscopy, Fourier Transform Infrared
3
Thermodynamics
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amino acid sequence
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conformation
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controlled study
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drug effect
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genetics
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infrared spectroscopy
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molecular dynamics
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thermodynamics
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1H-1,2,3-triazole-4-carbohydrazide
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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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8by 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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