Investigations of FAK inhibitors: a combination of 3D-QSAR, docking, and molecular dynamics simulations studies.

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In Vitro and In Silico Insights into sEH Inhibitors with Amide-Scaffold from the Leaves of Capsicum chinense Jacq

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Investigations of FAK inhibitors: a combination of 3D-QSAR, docking, and molecular dynamics simulations studies.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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Investigations of FAK inhibito ...... dynamics simulations studies.

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Investigations of FAK inhibito ...... dynamics simulations studies.

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Investigations of FAK inhibito ...... dynamics simulations studies.

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Investigations of FAK inhibito ...... dynamics simulations studies.

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Investigations of FAK inhibito ...... dynamics simulations studies.

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Investigations of FAK inhibito ...... dynamics simulations studies.

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P1476

Investigations of FAK inhibito ...... dynamics simulations studies.

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P2093

Jiaojiao Li

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Juan Wang

http://www.w3.org/2001/XMLSchema#string

Peng Cheng

http://www.w3.org/2001/XMLSchema#string

Xiaoyun Zhang

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Insight into the structural requirements of benzothiadiazine scaffold-based derivatives as hepatitis C virus NS5B polymerase inhibitors using 3D-QSAR, molecular docking and molecular dynamics.

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1-21

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scholarly article

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10.1080/07391102.2017.1329095

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P50

Hong Lin Zhai

P577

2017-05-10T00:00:00Z

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P698

28490269

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Investigations of FAK inhibitors: a combination of 3D-QSAR, docking, and molecular dynamics simulations studies.

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P2860

P2860

Investigations of FAK inhibitors: a combination of 3D-QSAR, docking, and molecular dynamics simulations studies.

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P1476

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P2860

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P50

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P31

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