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Serveur d'exploration sur le phanerochaete - Exploration (Accueil)

Index « Mesh.i » - entrée « Molecular Docking Simulation »
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Molecular Conformation < Molecular Docking Simulation < Molecular Dynamics Simulation  Facettes :

List of bibliographic references indexed by Molecular Docking Simulation

Number of relevant bibliographic references: 5.
Ident.Authors (with country if any)Title
000022 (2020) Yilin Hou [République populaire de Chine] ; Yuanyuan Zhao [République populaire de Chine] ; Qing Li [République populaire de Chine] ; Yu Li [République populaire de Chine]Highly biodegradable fluoroquinolone derivatives designed using the 3D-QSAR model and biodegradation pathways analysis.
000072 (2019) Sridevi Ayla [Inde] ; Monika Kallubai [Inde] ; Suvarnalatha Devi Pallipati [Inde] ; Golla Narasimha [Inde]Enzymatic Textile Dyes Decolorization by In vitro and In silico Studies.
000109 (2018) János Ecker [Hongrie] ; Lászl Fülöp [Hongrie]Lignin peroxidase ligand access channel dysfunction in the presence of atrazine.
000122 (2018) Zhifeng Liu [République populaire de Chine] ; Binbin Shao [République populaire de Chine] ; Guangming Zeng [République populaire de Chine] ; Ming Chen [République populaire de Chine] ; Zhigang Li [République populaire de Chine] ; Yujie Liu [République populaire de Chine] ; Yilin Jiang [République populaire de Chine] ; Hua Zhong [République populaire de Chine] ; Yang Liu [République populaire de Chine] ; Ming Yan [République populaire de Chine]Effects of rhamnolipids on the removal of 2,4,2,4-tetrabrominated biphenyl ether (BDE-47) by Phanerochaete chrysosporium analyzed with a combined approach of experiments and molecular docking.
000245 (2015) Zhixin Jing [République populaire de Chine] ; Hong FengStudies on the molecular docking and amino Acid residues involving in recognition of substrate in proline iminopeptidase by site-directed mutagenesis.

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