Aromatase inhibitory activity of 1,4-naphthoquinone derivatives and QSAR study

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Location: Deutsche Nationalbibliothek Frankfurt am Main

Extent: Online-Ressource

Language: Englisch

Bibliographic citation: Aromatase inhibitory activity of 1,4-naphthoquinone derivatives and QSAR study ; Vol. 16 2017
EXCLI journal ; Vol. 16 2017

Classification: Medizin, Gesundheit

Creator: Prachayasittikul, Veda
Pingaew, Ratchanok
Worachartcheewan, Apilak
Sitthimonchai, Somkid
Nantasenamat, Chanin
Prachayasittikul, Supaluk
Ruchirawat, Somsak
Prachayasittikul, Virapong

Handle: 2003/36157

URN: urn:nbn:de:101:1-201711031173

Rights: Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 15.08.2025, 7:36 AM CEST

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Associated

Prachayasittikul, Veda
Pingaew, Ratchanok
Worachartcheewan, Apilak
Sitthimonchai, Somkid
Nantasenamat, Chanin
Prachayasittikul, Supaluk
Ruchirawat, Somsak
Prachayasittikul, Virapong

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Aromatase inhibitory activity of 1,4-naphthoquinone derivatives and QSAR study

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Other Objects (12)

Towards understanding aromatase inhibitory activity via QSAR modeling

Probing the origins of aromatase inhibitory activity of disubstituted coumarins via QSAR and molecular docking

Natural Compounds with Aromatase Inhibitory Activity: An Update

Prediction of aromatase inhibitory activity using the efficient linear method (ELM)

2D QSAR, design, docking study and ADMET of some N-aryl derivatives concerning inhibitory activity against Alzheimer disease

Synthesis, anti-fungal activity evaluation and QSAR studies on podophyllotoxin derivatives

Advantages and limitations of classic and 3D QSAR approaches in nano-QSAR studies based on biological activity of fullerene derivatives

Synthesis of acetamidosulfonamide derivatives with antioxidative and QSAR studies

Studies on Noricumazole A derivatives and their HCV p7 inhibitory activity

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Exploring QSAR models for activity-cliff prediction

3D-QSAR study of steroidal and azaheterocyclic human aromatase inhibitors using quantitative profile of protein–ligand interactions

Towards understanding aromatase inhibitory activity via QSAR modeling

Probing the origins of aromatase inhibitory activity of disubstituted coumarins via QSAR and molecular docking

Natural Compounds with Aromatase Inhibitory Activity: An Update

Prediction of aromatase inhibitory activity using the efficient linear method (ELM)

2D QSAR, design, docking study and ADMET of some N-aryl derivatives concerning inhibitory activity against Alzheimer disease

Synthesis, anti-fungal activity evaluation and QSAR studies on podophyllotoxin derivatives

Advantages and limitations of classic and 3D QSAR approaches in nano-QSAR studies based on biological activity of fullerene derivatives

Synthesis of acetamidosulfonamide derivatives with antioxidative and QSAR studies

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Exploring QSAR models for activity-cliff prediction

3D-QSAR study of steroidal and azaheterocyclic human aromatase inhibitors using quantitative profile of protein–ligand interactions

Towards understanding aromatase inhibitory activity via QSAR modeling

Probing the origins of aromatase inhibitory activity of disubstituted coumarins via QSAR and molecular docking

Natural Compounds with Aromatase Inhibitory Activity: An Update

Prediction of aromatase inhibitory activity using the efficient linear method (ELM)

2D QSAR, design, docking study and ADMET of some N-aryl derivatives concerning inhibitory activity against Alzheimer disease

Synthesis, anti-fungal activity evaluation and QSAR studies on podophyllotoxin derivatives

Advantages and limitations of classic and 3D QSAR approaches in nano-QSAR studies based on biological activity of fullerene derivatives

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