Mohammad Mehdi Ghahremanpour

According to our database, Mohammad Mehdi Ghahremanpour authored at least 5 papers between 2010 and 2023.

Collaborative distances:

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

2023

Ensemble Geometric Deep Learning of Aqueous Solubility.

Mohammad Mehdi Ghahremanpour, Anastasia Saar, Julian Tirado-Rives, William L. Jorgensen

J. Chem. Inf. Model., December, 2023

Assessing Metadynamics and Docking for Absolute Binding Free Energy Calculations Using Severe Acute Respiratory Syndrome Coronavirus 2 Main Protease Inhibitors.

Anastasia Saar, Mohammad Mehdi Ghahremanpour, Julian Tirado-Rives, William L. Jorgensen

J. Chem. Inf. Model., November, 2023

Computation of Absolute Binding Free Energies for Noncovalent Inhibitors with SARS-CoV-2 Main Protease.

Mohammad Mehdi Ghahremanpour, Anastasia Saar, Julian Tirado-Rives, William L. Jorgensen

J. Chem. Inf. Model., August, 2023

2014

MemBuilder: a web-based graphical interface to build heterogeneously mixed membrane bilayers for the GROMACS biomolecular simulation program.

Mohammad Mehdi Ghahremanpour, Seyed Shahriar Arab, Saman Biook Aghazadeh, Jin Zhang, David van der Spoel

Bioinform., 2014

2010

Mechanisms of amphipathic helical peptide denaturation by guanidinium chloride and urea: a molecular dynamics simulation study.

Faramarz Mehrnejad, Mahmoud Khadem-Maaref, Mohammad Mehdi Ghahremanpour, Farahnoosh Doustdar

J. Comput. Aided Mol. Des., 2010