Bahaa Jawad
Baghdad, BG 10066, Iraq
Last Updated: 09/26/2026
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Found 16 publications
Electronic Interactions Between the Receptor-Binding Domain of Omicron Variants and Angiotensin-Converting Enzyme 2: A Novel Amino Acid-Amino Acid Bond Pair Concept.
Journal: Molecules (Basel, Switzerland)
Published: February 27, 2025
Mechanical Properties of a Solvated Biomolecule: RGD (1FUV) Peptide.
Journal: International journal of molecular sciences
Published: August 12, 2024
Impact of BA.1, BA.2, and BA.4/BA.5 Omicron mutations on therapeutic monoclonal antibodies.
Journal: Computers in biology and medicine
Published: February 17, 2023
Towards Quantum-Chemical Level Calculations of SARS-CoV-2 Spike Protein Variants of Concern by First Principles Density Functional Theory.
Journal: Biomedicines
Published: December 26, 2022
Quantum Chemical Computation of Omicron Mutations Near Cleavage Sites of the Spike Protein.
Journal: Microorganisms
Published: September 17, 2022
Effect of Delta and Omicron Mutations on the RBD-SD1 Domain of the Spike Protein in SARS-CoV-2 and the Omicron Mutations on RBD-ACE2 Interface Complex.
Journal: International journal of molecular sciences
Published: July 29, 2022
Binding Interactions between Receptor-Binding Domain of Spike Protein and Human Angiotensin Converting Enzyme-2 in Omicron Variant.
Journal: The journal of physical chemistry letters
Published: April 28, 2022
Mutations of Omicron Variant at the Interface of the Receptor Domain Motif and Human Angiotensin-Converting Enzyme-2.
Journal: International journal of molecular sciences
Published: February 07, 2022
Delta Variant with P681R Critical Mutation Revealed by Ultra-Large Atomic-Scale Ab Initio Simulation: Implications for the Fundamentals of Biomolecular Interactions.
Journal: Viruses
Published: January 26, 2022
Computational Design of Miniproteins as SARS-CoV-2 Therapeutic Inhibitors.
Journal: International journal of molecular sciences
Published: December 21, 2021
Solvent Effect on the Structure and Properties of RGD Peptide (1FUV) at Body Temperature (310 K) Using Ab Initio Molecular Dynamics.
Journal: Polymers
Published: September 17, 2021
First-Principles Simulation of Dielectric Function in Biomolecules.
Journal: Materials (Basel, Switzerland)
Published: September 03, 2021
Last Updated: 09/26/2026