no code implementations • 1 Dec 2023 • Asifullah Khan, Zunaira Rauf, Abdul Rehman Khan, Saima Rathore, Saddam Hussain Khan, Najmus Saher Shah, Umair Farooq, Hifsa Asif, Aqsa Asif, Umme Zahoora, Rafi Ullah Khalil, Suleman Qamar, Umme Hani Asif, Faiza Babar Khan, Abdul Majid, Jeonghwan Gwak
This survey paper provides a detailed review of the recent advancements in ViTs and HVTs for medical image segmentation.
no code implementations • 25 May 2023 • Imra Aqeel, Abdul Majid
In this study, we joint the molecular docking with machine learning regression approaches to find some prospective therapeutic candidates for COVID-19 treatment.
no code implementations • 8 Feb 2023 • Madiha Hameed, Muhammad Bilal, Tuba Majid, Abdul Majid, Asifullah Khan
In the study, we developed a multi-layer-perception-based meta-ensemble system using protein amino acid sequences for early risk prediction of CML.
no code implementations • 3 Aug 2022 • Imra Aqeel, Abdul Majid
In the next step, the efficacy of bioactive molecules is computed in terms of binding affinity using molecular docking and then shortlisted six bioactive molecules with ChEMBL IDs 187460, 222769, 225515, 358279, 363535, and 365134.
no code implementations • 2 Jun 2022 • Imra Aqeel, Abdul Majid, Muhammad Ismail, Hina Bashir
Recent advancement in technologies and the availability of the data of genomics, proteomics, transcriptomics, etc., and with the accessibility of large and reliable database resources, there are abundantly of opportunities to discover drugs by drug repurposing in an efficient manner.