Mohammad A. Ghattas

According to our database, Mohammad A. Ghattas authored at least 3 papers between 2020 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

Molecular dynamics simulations as a guide for modulating small molecule aggregation.

Azam Nesabi, Jas Kalayan, Sara Al Rawashdeh, Mohammad A. Ghattas, Richard A. Bryce

J. Comput. Aided Mol. Des., December, 2024

Boosting the Accuracy and Chemical Space Coverage of the Detection of Small Colloidal Aggregating Molecules Using the BAD Molecule Filter.

Abdallah Abou Hajal, Richard A. Bryce, Boulbaba Ben Amor, Noor Atatreh, Mohammad A. Ghattas

J. Chem. Inf. Model., 2024

2020

How Do Small Molecule Aggregates Inhibit Enzyme Activity? A Molecular Dynamics Study.

Mohammad A. Ghattas, Sara Al Rawashdeh, Noor Atatreh, Richard A. Bryce

J. Chem. Inf. Model., 2020