Discovery of novel and potent InhA direct inhibitors by ensemble docking-based virtual screening and biological assays.
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| Title: | Discovery of novel and potent InhA direct inhibitors by ensemble docking-based virtual screening and biological assays. |
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| Authors: | Zhang, Qianqian1,2, Han, Jianting3, Zhu, Yongchang3, Yu, Fansen2, Hu, Xiaopeng1, Tong, Henry H. Y.1, Liu, Huanxiang1, hxliu@mpu.edu.mo |
| Source: | Journal of Computer-Aided Molecular Design; Dec2023, Vol. 37 Issue 12, p695-706, 12p |
| Database: | Applied Science & Technology Source |
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| FullText | Links: – Type: pdflink Text: Availability: 1 |
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| Header | DbId: aci DbLabel: Applied Science & Technology Source An: 173367433 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Discovery of novel and potent InhA direct inhibitors by ensemble docking-based virtual screening and biological assays. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AU" term="%22Zhang%2C+Qianqian%22">Zhang, Qianqian</searchLink><relatesTo>1,2</relatesTo><br /><searchLink fieldCode="AU" term="%22Han%2C+Jianting%22">Han, Jianting</searchLink><relatesTo>3</relatesTo><br /><searchLink fieldCode="AU" term="%22Zhu%2C+Yongchang%22">Zhu, Yongchang</searchLink><relatesTo>3</relatesTo><br /><searchLink fieldCode="AU" term="%22Yu%2C+Fansen%22">Yu, Fansen</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AU" term="%22Hu%2C+Xiaopeng%22">Hu, Xiaopeng</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Tong%2C+Henry+H%2E+Y%2E%22">Tong, Henry H. Y.</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Liu%2C+Huanxiang%22">Liu, Huanxiang</searchLink><relatesTo>1</relatesTo>, <i>hxliu@mpu.edu.mo</i> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Journal+of+Computer-Aided+Molecular+Design%22">Journal of Computer-Aided Molecular Design</searchLink>; Dec2023, Vol. 37 Issue 12, p695-706, 12p |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=173367433 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1007/s10822-023-00530-4 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 12 StartPage: 695 Titles: – TitleFull: Discovery of novel and potent InhA direct inhibitors by ensemble docking-based virtual screening and biological assays. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Zhang, Qianqian – PersonEntity: Name: NameFull: Han, Jianting – PersonEntity: Name: NameFull: Zhu, Yongchang – PersonEntity: Name: NameFull: Yu, Fansen – PersonEntity: Name: NameFull: Hu, Xiaopeng – PersonEntity: Name: NameFull: Tong, Henry H. Y. – PersonEntity: Name: NameFull: Liu, Huanxiang IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 12 Text: Dec2023 Type: published Y: 2023 Identifiers: – Type: issn-print Value: 0920654X Numbering: – Type: volume Value: 37 – Type: issue Value: 12 Titles: – TitleFull: Journal of Computer-Aided Molecular Design Type: main |
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