Mehrani, R.

Authored

(465c) Determining Stable Dimeric Configurations of Proteins Using Molecular Simulations
2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2)
(515a) Effects of Single Atom Modifications on Protein-Ligand Interactions Studied Using Markov State Modeling
2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2)
(815f) Virtual Q&A:  Molecular Simulations to Compute the Dimerization Free Energy of Interferon Regulatory Factor Proteins and Effects of Binding of Ligands on the Dimerization.
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(507f) Molecular Simulations to Compute the Dimerization Free Energy of Interferon Regulatory Factor Proteins and Effects of Binding of Ligands on the Dimerization.
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(67b) Machine Learning Approach to Accurately Model Corrosion Rates As a Function of Time
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(352b) Free Energy Profiles of Water Confined between Hydrophobic Surfaces with Grafted Polymeric Segments: A Molecular Simulation Study
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)

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