Personal information

No personal information available

Activities

Collapse all

Works (7)

High-throughput virtual screening of drug databanks for potential inhibitors of SARS-CoV-2 spike glycoprotein

Journal of Biomolecular Structure and Dynamics
2022-03-24 | Journal article
DOI: 10.1080/07391102.2020.1835721
Contributors: Ibrahim E. Awad; Abd Al-Aziz A. Abu-Saleh; Sweta Sharma; Arpita Yadav; Raymond A. Poirier
Source: check_circle
Crossref

Discovery of Potent Inhibitors for SARS-CoV-2’s Main Protease by Ligand-based/Structure-based Virtual Screening, MD Simulations, and Binding Energy Calculations.

Physical Chemistry Chemical Physics
2020-09-21 | Journal article
DOI: 10.1039/d0cp04326e
Part of ISSN: 1463-9076
Part of ISSN: 1463-9084
Source: Self-asserted source
Ibrahim E. Awad
grade
Preferred source (of 2)‎

Molecular level investigation of curcumin self-assembly induced by trigonelline and nanoparticle formation

Applied Nanoscience
2020-08-13 | Journal article
DOI: 10.1007/s13204-020-01526-4
Part of ISSN: 2190-5509
Part of ISSN: 2190-5517
Source: Self-asserted source
Ibrahim E. Awad

Computational Design of Potent Inhibitors for SARS-CoV-2’s Main Protease

2020-06-25 | Other
DOI: 10.26434/chemrxiv.12548003.v1
Contributors: Abd Al-Aziz A. Abu-Saleh; Ibrahim Awad; Arpita Yadav; Raymond A. Poirier
Source: check_circle
Crossref

Computational Design of Potent Inhibitors for SARS-CoV-2’s Main Protease

2020-06-25 | Other
DOI: 10.26434/chemrxiv.12548003
Contributors: Abd Al-Aziz A. Abu-Saleh; Ibrahim Awad; Arpita Yadav; Raymond A. Poirier
Source: check_circle
Crossref

A partition function for atoms and bonds in molecules

Theoretical Chemistry Accounts
2019 | Journal article
DOI: 10.1007/s00214-019-2468-4
Source: Self-asserted source
Ibrahim E. Awad

Atoms and bonds in molecules: Molecular radial energy densities

Computational and Theoretical Chemistry
2019 | Journal article
DOI: https://doi.org/10.1016/j.comptc.2019.03.002
Source: Self-asserted source
Ibrahim E. Awad
How many people are using ORCID?