A Case of Primary Endometriosis Associated With an Umbilical Hernia von Odhar, Zanan A, Muhi, Mustafa R, Odhar, Hasanain A

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Introducing Larger plate and Optimum Distribution Pattern in Microbiological assay von Rayshan, Ali M., Al-Rawi, Zuhair H., A. Odhar, Hasanain

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A Case of Primary Endometriosis Associated With an Umbilical Hernia von Odhar, Zanan A, Muhi, Mustafa R, Odhar, Hasanain A

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Molecular docking, dynamics and in vitro analysis of multi-target inhibitors for Clostridioides difficile von Golchha, Nikita Chordia, Abdulhameed Odhar, Hasanain, Nighojkar, Anand, Nighojkar, Sadhana

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Views on Structure-based design of antiviral drug candidates targeting the SARS-CoV-2 main protease by Dai et al. (2020) von Odhar, Hasanain Abdulhameed

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Design and construction of multi epitope- peptide vaccine candidate for rabies virus von Abdulhameed Odhar, Hasanain, Hashim, Ahmed Fadhil, Humadi, Suhad Sami, Ahjel, Salam Waheed

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Molecular docking analysis and dynamics simulation of salbutamol with the monoamine oxidase B (MAO-B) enzyme von Abdulhameed Odhar, Hasanain, Fadhil Hashim, Ahmed, Sami Humad, Suhad

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Molecular docking and dynamics simulation analysis of nucleoprotein from the Crimea-Congo hemorrhagic fever virus strain Baghdad-12 with FDA approved drugs von Hashim, Ahmed Fadhil, Odhar, Hasanain Abdulhameed, Ahjel, Salam Waheed

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VIRTUAL SCREENING OF FDA-APPROVED DRUGS BY MOLECULAR DOCKING AND DYNAMICS SIMULATION TO RECOGNIZE POTENTIAL INHIBITORS AGAINST MYCOBACTERIUM TUBERCULOSIS ENOYL-ACYL CARRIER PROTEIN... von ODHAR, HASANAIN ABDULHAMEED, HASHIM, AHMED FADHIL, AHJEL, SALAM WAHEED, HUMADI, SUHAD SAMI

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LIGAND-BASED VIRTUAL SCREENING OF FDA-APPROVED DRUGS TO IDENTIFY NEW INHIBITORS AGAINST LACTATE DEHYDROGENASE ENZYME OF MALARIA PARASITES von ODHAR, HASANAIN ABDULHAMEED, HASHIM, AHMED FADHIL, HUMADI, SUHAD SAMI, AHJEL, SALAM WAHEED

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Molecular docking and dynamics simulation of FDA approved drugs with the main protease from 2019 novel coronavirus von Odhar, Hasanain Abdulhameed, Ahjel, Salam Waheed, Albeer, Ali A Mohammed Ali, Hashim, Ahmed Fadhil, Rayshan, Ali Mahmood, Humadi, Suhad Sami

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Molecular docking and dynamics simulation analysis of the human FXIIa with compounds from the Mcule database von Odhar, Hasanain Abdulhameed, Hashim, Ahmed Fadhil, Ahjel, Salam Waheed, Humadi, Suhad Sami

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Towards the design of epitope candidates for Coronavirus 2 von Odhar, Hasanain Abdulhameed, Ahjel, Salam Waheed, Humadi, Suhad Sami

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Towards the design of epitope candidates for Coronavirus 2 von Odhar, Hasanain Abdulhameed, Ahjel, Salam Waheed, Humadi, Suhad Sami

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Molecular docking enabled updated screening of the matrix protein VP40 from Ebola virus with millions of compounds in the MCULE database for potential inhibitors von Odhar, Hasanain Abdulhameed

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The Design and Evaluation of a Novel Monoamine Oxidase B Inhibitor Through in Silico Approach von Odhar, Hasanain Abdulhameed, Kareem, Safaa Muhsen, Alhaideri, Mohammed Ridha A, Hasan, Mohammed Abbas, Geldenhuys, Werner J

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