Computer-aided design, molecular dynamics simulations and in-vitro inhibitory potential of piperazine bridged bis-thiadiazole benzothioate derivatives against platelet-derived endothelial cell growth factor.

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Title: Computer-aided design, molecular dynamics simulations and in-vitro inhibitory potential of piperazine bridged bis-thiadiazole benzothioate derivatives against platelet-derived endothelial cell growth factor.
Authors: Naeem, Mujeeb Ul1, Khursheed, Filza2, Aslam, Samina3, Khan, Yousaf4, yousaf7n@gmail.com, Ishaq, Waqar5, Akif, Muhammad6, Sattar, Abdul4, Faheem, Muhammad7, Hawsawi, Mohammed B.8, Rehman, Wajid1, sono_waj@yahoo.com
Source: Journal of Computer-Aided Molecular Design; 6/23/2026, Vol. 40 Issue 1, p1-25, 25p
Database: Applied Science & Technology Source
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DbLabel: Applied Science & Technology Source
An: 194776544
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PubType: Academic Journal
PubTypeId: academicJournal
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  Data: Computer-aided design, molecular dynamics simulations and in-vitro inhibitory potential of piperazine bridged bis-thiadiazole benzothioate derivatives against platelet-derived endothelial cell growth factor.
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  Data: <searchLink fieldCode="AU" term="%22Naeem%2C+Mujeeb+Ul%22">Naeem, Mujeeb Ul</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Khursheed%2C+Filza%22">Khursheed, Filza</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AU" term="%22Aslam%2C+Samina%22">Aslam, Samina</searchLink><relatesTo>3</relatesTo><br /><searchLink fieldCode="AU" term="%22Khan%2C+Yousaf%22">Khan, Yousaf</searchLink><relatesTo>4</relatesTo>, <i>yousaf7n@gmail.com</i><br /><searchLink fieldCode="AU" term="%22Ishaq%2C+Waqar%22">Ishaq, Waqar</searchLink><relatesTo>5</relatesTo><br /><searchLink fieldCode="AU" term="%22Akif%2C+Muhammad%22">Akif, Muhammad</searchLink><relatesTo>6</relatesTo><br /><searchLink fieldCode="AU" term="%22Sattar%2C+Abdul%22">Sattar, Abdul</searchLink><relatesTo>4</relatesTo><br /><searchLink fieldCode="AU" term="%22Faheem%2C+Muhammad%22">Faheem, Muhammad</searchLink><relatesTo>7</relatesTo><br /><searchLink fieldCode="AU" term="%22Hawsawi%2C+Mohammed+B%2E%22">Hawsawi, Mohammed B.</searchLink><relatesTo>8</relatesTo><br /><searchLink fieldCode="AU" term="%22Rehman%2C+Wajid%22">Rehman, Wajid</searchLink><relatesTo>1</relatesTo>, <i>sono_waj@yahoo.com</i>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Computer-Aided+Molecular+Design%22">Journal of Computer-Aided Molecular Design</searchLink>; 6/23/2026, Vol. 40 Issue 1, p1-25, 25p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=194776544
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        Value: 10.1007/s10822-026-00845-y
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        Text: English
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      – TitleFull: Computer-aided design, molecular dynamics simulations and in-vitro inhibitory potential of piperazine bridged bis-thiadiazole benzothioate derivatives against platelet-derived endothelial cell growth factor.
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              M: 06
              Text: 6/23/2026
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              Y: 2026
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