Insight into the inhibitory mechanism of inorganic ligands on the adsorption of tetracycline onto hematite

Journal of Environmental Management ◽

10.1016/j.jenvman.2021.114056 ◽

2022 ◽

Vol 302 ◽

pp. 114056

Author(s):

Qiqi Wei ◽

Qiang Zhang ◽

Jiuyan Chen ◽

Taotao Lu ◽

Kun Zhou ◽

...

Keyword(s):

Inhibitory Mechanism ◽

Inorganic Ligands ◽

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Structural basis of fullerene derivatives as novel potent inhibitors of protein acetylcholinesterase without catalytic active site interaction: insight into the inhibitory mechanism through molecular modeling studies

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2019.1576543 ◽

2019 ◽

Vol 38 (2) ◽

pp. 410-425 ◽

Author(s):

Yongfeng Wan ◽

Shanshan Guan ◽

Mengdan Qian ◽

Houhou Huang ◽

Fei Han ◽

...

Keyword(s):

Molecular Modeling ◽

Active Site ◽

Structural Basis ◽

Inhibitory Mechanism ◽

Fullerene Derivatives ◽

Modeling Studies ◽

Catalytic Active Site ◽

Molecular Modeling Studies ◽

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Insight into the Dual inhibitory Mechanism of verbascoside targeting serine/threonine phosphatase Stp1 against Staphylococcus aureus

European Journal of Pharmaceutical Sciences ◽

10.1016/j.ejps.2020.105628 ◽

2021 ◽

Vol 157 ◽

pp. 105628

Author(s):

Yanan Yang ◽

Xiyan Wang ◽

Yawen Gao ◽

Hongsu Wang ◽

Xiaodi Niu

Keyword(s):

Staphylococcus Aureus ◽

Inhibitory Mechanism ◽

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Structural Basis of Fullerene Derivatives as Novel Potent Inhibitors of Protein Tyrosine Phosphatase 1B: Insight into the Inhibitory Mechanism through Molecular Modeling Studies

Journal of Chemical Information and Modeling ◽

10.1021/acs.jcim.6b00482 ◽

2016 ◽

Vol 56 (10) ◽

pp. 2024-2034 ◽

Author(s):

Mengdan Qian ◽

Yaming Shan ◽

Shanshan Guan ◽

Hao Zhang ◽

Song Wang ◽

...

Keyword(s):

Molecular Modeling ◽

Protein Tyrosine Phosphatase ◽

Tyrosine Phosphatase ◽

Structural Basis ◽

Protein Tyrosine Phosphatase 1B ◽

Inhibitory Mechanism ◽

Fullerene Derivatives ◽

Modeling Studies ◽

Molecular Modeling Studies ◽

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Insight into the Inhibitory Mechanism and Binding Mode Between D77 and HIV-1 Integrase by Molecular Modeling Methods

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2011.10507387 ◽

2011 ◽

Vol 29 (2) ◽

pp. 311-323 ◽

Author(s):

Ping Li ◽

Jian Jun Tan ◽

Ming Liu ◽

Xiao Yi Zhang ◽

Wei Zu Chen ◽

...

Keyword(s):

Molecular Modeling ◽

Binding Mode ◽

Inhibitory Mechanism ◽

Modeling Methods ◽

Insight Into ◽

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An insight into the inhibitory mechanism of phytochemicals and FDA-approved drugs on the ACE2–Spike complex of SARS-CoV-2 using computational methods

Chemical Papers ◽

10.1007/s11696-021-01680-1 ◽

2021 ◽

Author(s):

Vinod Jani ◽

Shruti Koulgi ◽

V. N. Mallikarjunachari Uppuladinne ◽

Uddhavesh Sonavane ◽

Rajendra Joshi

Keyword(s):

Computational Methods ◽

Inhibitory Mechanism ◽

Approved Drugs ◽

Fda Approved Drugs ◽

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Crystal structure of HsEg5 in complex with clinical candidate CK0238273 provides insight into inhibitory mechanism, potency, and specificity

Biochemical and Biophysical Research Communications ◽

10.1016/j.bbrc.2008.05.074 ◽

2008 ◽

Vol 372 (4) ◽

pp. 565-570 ◽

Author(s):

Bin Zhang ◽

Ji-Feng Liu ◽

Yingwu Xu ◽

Shi-Chung Ng

Keyword(s):

Crystal Structure ◽

Inhibitory Mechanism ◽

Insight Into ◽

Clinical Candidate

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Insight into the inhibitory mechanism of soluble ionic liquids on the transport of TiO2 nanoparticles in saturated porous media：Roles of alkyl chain lengths and counteranion types

Journal of Hazardous Materials ◽

10.1016/j.jhazmat.2021.126367 ◽

2021 ◽

pp. 126367

Author(s):

Yumeng Song ◽

Qiqi Wei ◽

Taotao Lu ◽

Jiuyan Chen ◽

Weifeng Chen ◽

...

Keyword(s):

Ionic Liquids ◽

Tio2 Nanoparticles ◽

Alkyl Chain ◽

Inhibitory Mechanism ◽

Chain Lengths ◽

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Structural basis of different surface-modified fullerene derivatives as novel thrombin inhibitors: insight into the inhibitory mechanism through molecular modelling studies

Molecular Physics ◽

10.1080/00268976.2021.1943028 ◽

2021 ◽

pp. e1943028

Author(s):

Zhijie Yang ◽

Yongfeng Wan ◽

Jingwen E ◽

Zhijian Luo ◽

Shanshan Guan ◽

...

Keyword(s):

Molecular Modelling ◽

Thrombin Inhibitors ◽

Structural Basis ◽

Inhibitory Mechanism ◽

Fullerene Derivatives ◽

Molecular Modelling Studies ◽

Modelling Studies ◽

Surface Modified ◽

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A structural insight into the inhibitory mechanism of an orally active PI3K/mTOR dual inhibitor, PKI-179 using computational approaches

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2015.10.005 ◽

2015 ◽

Vol 62 ◽

pp. 226-234 ◽

Author(s):

Mohd Rehan

Keyword(s):

Inhibitory Mechanism ◽

Dual Inhibitor ◽

Computational Approaches ◽

Structural Insight ◽

Orally Active ◽

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Molecular Insight into the Inhibitory Mechanism of Galangin Towards Human Cytochrome P450 1A2. A Modeling Study

Letters in Drug Design & Discovery ◽

10.2174/157018011794578150 ◽

2011 ◽

Vol 8 (3) ◽

pp. 216-222

Author(s):

Yunyun Chen ◽

Guo-Wen Chen ◽

Hai-Bin Luo

Keyword(s):

Cytochrome P450 ◽

Inhibitory Mechanism ◽

Cytochrome P450 1A2 ◽

Human Cytochrome ◽

Insight Into ◽

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