Let’s Dock: A Smart Platform for Molecular Docking

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Let’s Dock: A Smart Platform for Molecular Docking

Yaruq Jabeen¹, Nida Ansari¹, Haroon Rasheed¹, Muhammad Asif Rasheed^1,, Muhammad Awais², Muhammad Ibrahim¹, Sumaira Kanwal¹, Aqsa Khalid³, Manzoor Ahmad Zahid⁴ and Farrukh Jamil^1,

Author Affiliations

¹Department of Biosciences, COMSATS University, Sahiwal Campus, Punjab

²Department of Biochemistry and Molecular Biology, Faculty of Sciences, University of Sialkot, Sialkot

³National University of Sciences and Technology, H-12, Islamabad

⁴Department of Mathematics, COMSATS University, Sahiwal Campus, Punjab

* Corresponding authors: [email protected]; [email protected]; [email protected]

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Fig. 1.

Input interface of Let’s Dock. “Browse Protein” is to select the folder of the protein of interest, “Browse ligands” is to select the folder of ligands and “Output Folder” is to select the folder to save the results.

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August 2022

Vol. 54, Iss. 4, Pages 1501-2001

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Let’s Dock: A Smart Platform for Molecular Docking

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Let’s Dock: A Smart Platform for Molecular Docking

Yaruq Jabeen¹, Nida Ansari¹, Haroon Rasheed¹, Muhammad Asif Rasheed^1,, Muhammad Awais², Muhammad Ibrahim¹, Sumaira Kanwal¹, Aqsa Khalid³, Manzoor Ahmad Zahid⁴ and Farrukh Jamil^1,

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Let’s Dock: A Smart Platform for Molecular Docking

Let’s Dock: A Smart Platform for Molecular Docking

Yaruq Jabeen1, Nida Ansari1, Haroon Rasheed1, Muhammad Asif Rasheed1,*, Muhammad Awais2, Muhammad Ibrahim1, Sumaira Kanwal1, Aqsa Khalid3, Manzoor Ahmad Zahid4 and Farrukh Jamil1,*

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Yaruq Jabeen¹, Nida Ansari¹, Haroon Rasheed¹, Muhammad Asif Rasheed^1,, Muhammad Awais², Muhammad Ibrahim¹, Sumaira Kanwal¹, Aqsa Khalid³, Manzoor Ahmad Zahid⁴ and Farrukh Jamil^1,