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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,*

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: farrukh@cuisahiwal.edu.pk; farrukhccb@gmail.com; asif.resheed@cuisahiwal.edu.pk

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.

Pakistan Journal of Zoology

August

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

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