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Refinado por: Nome da Publicação: Molecules remover
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Construction of Molecular Model and Adsorption of Collectors on Bulianta Coal
Construction of Molecular Model and Adsorption of Collectors on Bulianta Coal
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Construction of Molecular Model and Adsorption of Collectors on Bulianta Coal

Zhang, He ; Xi, Peng ; Zhuo, Qiming ; Liu, Wenli

Molecules (Basel, Switzerland), 2020-09, Vol.25 (17), p.4030 [Periódico revisado por pares]

Switzerland: MDPI AG

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2
Tentative Peptide‒Lipid Bilayer Models Elucidating Molecular Behaviors and Interactions Driving Passive Cellular Uptake of Collagen-Derived Small Peptides
Tentative Peptide‒Lipid Bilayer Models Elucidating Molecular Behaviors and Interactions Driving Passive Cellular Uptake of Collagen-Derived Small Peptides
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Tentative Peptide‒Lipid Bilayer Models Elucidating Molecular Behaviors and Interactions Driving Passive Cellular Uptake of Collagen-Derived Small Peptides

Wongrattanakamon, Pathomwat ; Yooin, Wipawadee ; Sirithunyalug, Busaban ; Nimmanpipug, Piyarat ; Jiranusornkul, Supat

Molecules (Basel, Switzerland), 2021-01, Vol.26 (3), p.710 [Periódico revisado por pares]

Switzerland: MDPI

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3
Hypolipidemic and Antithrombotic Effect of 6'- O -Caffeoylarbutin from Vaccinium dunalianum Based on Zebrafish Model, Network Pharmacology, and Molecular Docking
Hypolipidemic and Antithrombotic Effect of 6'- O -Caffeoylarbutin from Vaccinium dunalianum Based on Zebrafish Model, Network Pharmacology, and Molecular Docking
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Hypolipidemic and Antithrombotic Effect of 6'- O -Caffeoylarbutin from Vaccinium dunalianum Based on Zebrafish Model, Network Pharmacology, and Molecular Docking

Wu, Boxiao ; Li, Churan ; Kan, Huan ; Zhang, Yingjun ; Rao, Xiaoping ; Liu, Yun ; Zhao, Ping

Molecules (Basel, Switzerland), 2024-02, Vol.29 (4), p.780 [Periódico revisado por pares]

Switzerland: MDPI AG

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4
mPGES-1 Inhibitor Discovery Based on Computer-Aided Screening: Pharmacophore Models, Molecular Docking, ADMET, and MD Simulations
mPGES-1 Inhibitor Discovery Based on Computer-Aided Screening: Pharmacophore Models, Molecular Docking, ADMET, and MD Simulations
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mPGES-1 Inhibitor Discovery Based on Computer-Aided Screening: Pharmacophore Models, Molecular Docking, ADMET, and MD Simulations

Huang, Qiqi ; Lai, Tianli ; Wang, Qu ; Luo, Lianxiang

Molecules (Basel, Switzerland), 2023-08, Vol.28 (16), p.6059 [Periódico revisado por pares]

Basel: MDPI AG

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5
Relative Stability of Boron Planar Clusters in Diatomic Molecular Model
Relative Stability of Boron Planar Clusters in Diatomic Molecular Model
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Relative Stability of Boron Planar Clusters in Diatomic Molecular Model

Chkhartishvili, Levan

Molecules (Basel, Switzerland), 2022-02, Vol.27 (5), p.1469 [Periódico revisado por pares]

Switzerland: MDPI AG

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6
Facile Synthesis of ZIF-67 for the Adsorption of Methyl Green from Wastewater: Integrating Molecular Models and Experimental Evidence to Comprehend the Removal Mechanism
Facile Synthesis of ZIF-67 for the Adsorption of Methyl Green from Wastewater: Integrating Molecular Models and Experimental Evidence to Comprehend the Removal Mechanism
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Facile Synthesis of ZIF-67 for the Adsorption of Methyl Green from Wastewater: Integrating Molecular Models and Experimental Evidence to Comprehend the Removal Mechanism

Ikram, Muniba ; Mutahir, Sadaf ; Humayun, Muhammad ; Khan, Muhammad Asim ; Al-Humaidi, Jehan Y ; Refat, Moamen S ; Abouzied, Amr S

Molecules (Basel, Switzerland), 2022-12, Vol.27 (23), p.8385 [Periódico revisado por pares]

Switzerland: MDPI AG

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7
Structural Characterization and Molecular Model Construction of High-Ash Coal from Northern China
Structural Characterization and Molecular Model Construction of High-Ash Coal from Northern China
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Structural Characterization and Molecular Model Construction of High-Ash Coal from Northern China

Zhu, Benkang ; Dong, Xianshu ; Fan, Yuping ; Ma, Xiaomin ; Yao, Suling ; Fu, Yuanpeng ; Chen, Ruxia ; Chang, Ming

Molecules (Basel, Switzerland), 2023-07, Vol.28 (14), p.5593 [Periódico revisado por pares]

Switzerland: MDPI AG

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8
Discovery of Novel DPP-IV Inhibitors as Potential Candidates for the Treatment of Type 2 Diabetes mellitus Predicted by 3D QSAR Pharmacophore Models, Molecular Docking and de novo Evolution
Discovery of Novel DPP-IV Inhibitors as Potential Candidates for the Treatment of Type 2 Diabetes mellitus Predicted by 3D QSAR Pharmacophore Models, Molecular Docking and de novo Evolution
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Discovery of Novel DPP-IV Inhibitors as Potential Candidates for the Treatment of Type 2 Diabetes mellitus Predicted by 3D QSAR Pharmacophore Models, Molecular Docking and de novo Evolution

Musoev, Azizullo ; Numonov, Sodik ; You, Zhuhong ; Gao, Hongwei

Molecules (Basel, Switzerland), 2019-08, Vol.24 (16), p.2870 [Periódico revisado por pares]

Switzerland: MDPI AG

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9
The Molecular Model of Organic Matter in Coal-Measure Shale: Structure Construction and Evaluation Based on Experimental Characterization
The Molecular Model of Organic Matter in Coal-Measure Shale: Structure Construction and Evaluation Based on Experimental Characterization
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The Molecular Model of Organic Matter in Coal-Measure Shale: Structure Construction and Evaluation Based on Experimental Characterization

Li, Kunjie ; Tian, Hongwu ; Liang, Yanxia ; Guo, Wei ; Zhao, Yuqiong ; Meng, Yanjun ; Kong, Shaoqi

Molecules (Basel, Switzerland), 2023-07, Vol.28 (13), p.5203 [Periódico revisado por pares]

Switzerland: MDPI AG

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10
Fungal α-1,3-Glucan as a New Pathogen-Associated Molecular Pattern in the Insect Model Host Galleria mellonella
Fungal α-1,3-Glucan as a New Pathogen-Associated Molecular Pattern in the Insect Model Host Galleria mellonella
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Fungal α-1,3-Glucan as a New Pathogen-Associated Molecular Pattern in the Insect Model Host Galleria mellonella

Stączek, Sylwia ; Zdybicka-Barabas, Agnieszka ; Wojda, Iwona ; Wiater, Adrian ; Mak, Paweł ; Suder, Piotr ; Skrzypiec, Krzysztof ; Cytryńska, Małgorzata

Molecules (Basel, Switzerland), 2021-08, Vol.26 (16), p.5097 [Periódico revisado por pares]

Basel: MDPI AG

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