Pharmacophore modeling, atom-based 3D-QSAR and molecular docking studies on N-benzylpyrimidin-4-amine derivatives as VCP/p97 inhibitors.
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| Title: | Pharmacophore modeling, atom-based 3D-QSAR and molecular docking studies on N-benzylpyrimidin-4-amine derivatives as VCP/p97 inhibitors. |
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| Authors: | Gu, Chenxi1 (AUTHOR), Zhang, Yonglei1 (AUTHOR), Xie, Xiaomin1 (AUTHOR), Wang, Xueyuan2 (AUTHOR), Zhao, Bo1 (AUTHOR) zhaobo@njnu.edu.cn, Zhu, Yongqiang1,2 (AUTHOR) zhyqscu@hotmail.com |
| Source: | Medicinal Chemistry Research. Apr2020, Vol. 29 Issue 4, p727-737. 11p. |
| Database: | Academic Search Ultimate |
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| FullText | Links: – Type: pdflink Text: Availability: 1 |
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| Header | DbId: asn DbLabel: Academic Search Ultimate An: 142341417 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Pharmacophore modeling, atom-based 3D-QSAR and molecular docking studies on N-benzylpyrimidin-4-amine derivatives as VCP/p97 inhibitors. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Gu%2C+Chenxi%22">Gu, Chenxi</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Zhang%2C+Yonglei%22">Zhang, Yonglei</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Xie%2C+Xiaomin%22">Xie, Xiaomin</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Wang%2C+Xueyuan%22">Wang, Xueyuan</searchLink><relatesTo>2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Zhao%2C+Bo%22">Zhao, Bo</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> zhaobo@njnu.edu.cn</i><br /><searchLink fieldCode="AR" term="%22Zhu%2C+Yongqiang%22">Zhu, Yongqiang</searchLink><relatesTo>1,2</relatesTo> (AUTHOR)<i> zhyqscu@hotmail.com</i> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Medicinal+Chemistry+Research%22">Medicinal Chemistry Research</searchLink>. Apr2020, Vol. 29 Issue 4, p727-737. 11p. |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=142341417 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1007/s00044-020-02517-4 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 11 StartPage: 727 Titles: – TitleFull: Pharmacophore modeling, atom-based 3D-QSAR and molecular docking studies on N-benzylpyrimidin-4-amine derivatives as VCP/p97 inhibitors. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Gu, Chenxi – PersonEntity: Name: NameFull: Zhang, Yonglei – PersonEntity: Name: NameFull: Xie, Xiaomin – PersonEntity: Name: NameFull: Wang, Xueyuan – PersonEntity: Name: NameFull: Zhao, Bo – PersonEntity: Name: NameFull: Zhu, Yongqiang IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 04 Text: Apr2020 Type: published Y: 2020 Identifiers: – Type: issn-print Value: 10542523 Numbering: – Type: volume Value: 29 – Type: issue Value: 4 Titles: – TitleFull: Medicinal Chemistry Research Type: main |
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