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Mohammad Mehdi Ghahremanpour
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2020 – today
- 2023
- [j5]Mohammad Mehdi Ghahremanpour, Anastasia Saar, Julian Tirado-Rives, William L. Jorgensen:
Computation of Absolute Binding Free Energies for Noncovalent Inhibitors with SARS-CoV-2 Main Protease. J. Chem. Inf. Model. 63(16): 5309-5318 (2023) - [j4]Anastasia Saar, Mohammad Mehdi Ghahremanpour, Julian Tirado-Rives, William L. Jorgensen:
Assessing Metadynamics and Docking for Absolute Binding Free Energy Calculations Using Severe Acute Respiratory Syndrome Coronavirus 2 Main Protease Inhibitors. J. Chem. Inf. Model. 63(22): 7210-7218 (2023) - [j3]Mohammad Mehdi Ghahremanpour, Anastasia Saar, Julian Tirado-Rives, William L. Jorgensen:
Ensemble Geometric Deep Learning of Aqueous Solubility. J. Chem. Inf. Model. 63(23): 7338-7349 (2023)
2010 – 2019
- 2014
- [j2]Mohammad Mehdi Ghahremanpour, Seyed Shahriar Arab, Saman Biook Aghazadeh, Jin Zhang, David van der Spoel:
MemBuilder: a web-based graphical interface to build heterogeneously mixed membrane bilayers for the GROMACS biomolecular simulation program. Bioinform. 30(3): 439-441 (2014) - 2010
- [j1]Faramarz Mehrnejad, Mahmoud Khadem-Maaref, Mohammad Mehdi Ghahremanpour, Farahnoosh Doustdar:
Mechanisms of amphipathic helical peptide denaturation by guanidinium chloride and urea: a molecular dynamics simulation study. J. Comput. Aided Mol. Des. 24(10): 829-841 (2010)
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last updated on 2024-04-24 22:57 CEST by the dblp team
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