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Author:
Liu, Yang
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Wang, Jian
Suggested Topics:
Molecular docking
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Author:
Liu, Yang
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Wang, Jian
Suggested Topics:
Molecular docking
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3D-QSAR
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Molecular docking
Molecular dynamics simulations
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-pyrrole-3-carboxylic acid
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4,5-diphenyl-1
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5′-(α,β-Methylene)-diphosphate
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ADMET
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Computational investigation of adenosine 5′-(α,β-methylene)-diphosphate (AMPCP) derivatives as ecto-5′-nucleotidase (CD73) inhibitors by using 3D-QSAR, molecular docking, and molecular dynamics simulations
by:
Wen, Jiatong
Published in:
Structural chemistry
(2022)
lizenzpflichtig
electronic Article
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Computational investigation of 4,5-diphenyl-1H-pyrrole-3-carboxylic acid derivatives as B-cell lymphoma-extra large (Bcl-xL) inhibitors by using 3D-QSAR, molecular docking, and molecular dynamics simulations
by:
Zhang, Heng
Published in:
Structural chemistry
(2020)
lizenzpflichtig
electronic Article
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FIV
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electronic Article
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Chen, Gang
2
Li, Ning
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Liu, Yang
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Meng, Churen
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Wang, Jian
Zhang, Heng
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Zhou, Di
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Gu, Xi
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Wen, Jiatong
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Yuan, Lei
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