Molecular docking and dynamics simulation analysis of nucleoprotein from the Crimea-Congo hemorrhagic fever virus strain Baghdad-12 with FDA approved drugs

por Hashim, Ahmed Fadhil, Odhar, Hasanain Abdulhameed, Ahjel, Salam Waheed
Publicado 2022

Towards the design of epitope candidates for Coronavirus 2

por Odhar, Hasanain Abdulhameed, Ahjel, Salam Waheed, Humadi, Suhad Sami
Publicado 2020

Design and construction of multi epitope- peptide vaccine candidate for rabies virus

por Abdulhameed Odhar, Hasanain, Hashim, Ahmed Fadhil, Humadi, Suhad Sami, Ahjel, Salam Waheed
Publicado 2023

Molecular docking and dynamics simulation analysis of the human FXIIa with compounds from the Mcule database

por Odhar, Hasanain Abdulhameed, Hashim, Ahmed Fadhil, Ahjel, Salam Waheed, Humadi, Suhad Sami
Publicado 2023

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

por Odhar, Hasanain Abdulhameed, Rayshan, Ali Mahmood, Ahjel, Salam Waheed, Hashim, Alaa Abduljabbar, Albeer, Ali A. Mohammed Ali
Publicado 2019

Molecular docking and dynamics simulation of FDA approved drugs with the main protease from 2019 novel coronavirus

por Odhar, Hasanain Abdulhameed, Ahjel, Salam Waheed, Albeer, Ali A.Mohammed Ali, Hashim, Ahmed Fadhil, Rayshan, Ali Mahmood, Humadi, Suhad Sami
Publicado 2020