Integrated Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulations Accelerate the Discovery of Novel PDE1 Inhibitors with Potential for the Treatment of Idiopathic Pulmonary Fibrosis.
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| Title: | Integrated Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulations Accelerate the Discovery of Novel PDE1 Inhibitors with Potential for the Treatment of Idiopathic Pulmonary Fibrosis. |
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| Authors: | Cai, Xin-Lin1 (AUTHOR), Xue, Zhao-Hang1,2 (AUTHOR), He, Shu-Jin1,3 (AUTHOR), Luo, Wei-Hao1 (AUTHOR), Liu, Run-Duo2 (AUTHOR), Zhou, Qian3 (AUTHOR) zhouqian@hainanu.edu.cn, Zhang, Chen1 (AUTHOR) zhangch12020@gdpu.edu.cn |
| Source: | Molecules. May2026, Vol. 31 Issue 10, p1731. 16p. |
| 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: 194176123 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Integrated Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulations Accelerate the Discovery of Novel PDE1 Inhibitors with Potential for the Treatment of Idiopathic Pulmonary Fibrosis. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Cai%2C+Xin-Lin%22">Cai, Xin-Lin</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Xue%2C+Zhao-Hang%22">Xue, Zhao-Hang</searchLink><relatesTo>1,2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22He%2C+Shu-Jin%22">He, Shu-Jin</searchLink><relatesTo>1,3</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Luo%2C+Wei-Hao%22">Luo, Wei-Hao</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Liu%2C+Run-Duo%22">Liu, Run-Duo</searchLink><relatesTo>2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Zhou%2C+Qian%22">Zhou, Qian</searchLink><relatesTo>3</relatesTo> (AUTHOR)<i> zhouqian@hainanu.edu.cn</i><br /><searchLink fieldCode="AR" term="%22Zhang%2C+Chen%22">Zhang, Chen</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> zhangch12020@gdpu.edu.cn</i> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Molecules%22">Molecules</searchLink>. May2026, Vol. 31 Issue 10, p1731. 16p. |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=194176123 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.3390/molecules31101731 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 16 StartPage: 1731 Titles: – TitleFull: Integrated Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulations Accelerate the Discovery of Novel PDE1 Inhibitors with Potential for the Treatment of Idiopathic Pulmonary Fibrosis. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Cai, Xin-Lin – PersonEntity: Name: NameFull: Xue, Zhao-Hang – PersonEntity: Name: NameFull: He, Shu-Jin – PersonEntity: Name: NameFull: Luo, Wei-Hao – PersonEntity: Name: NameFull: Liu, Run-Duo – PersonEntity: Name: NameFull: Zhou, Qian – PersonEntity: Name: NameFull: Zhang, Chen IsPartOfRelationships: – BibEntity: Dates: – D: 15 M: 05 Text: May2026 Type: published Y: 2026 Identifiers: – Type: issn-print Value: 14203049 Numbering: – Type: volume Value: 31 – Type: issue Value: 10 Titles: – TitleFull: Molecules Type: main |
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