Rohoullah Firouzi

Publication Activity (10 Years)

Years Active: 2020-2023
Publications (10 Years): 11

Top Topics

Molecular Docking

Capillary Electrophoresis

Protein Protein

Top Venues

Molecular informatics

International journal of molecular sciences

The journal of physical chemistry. B

This page only lists publications with an associated author ORCID identifier.

Publications

Rohoullah Firouzi, Shahin Sowlati-Hashjin, Cecilia Chávez-García, Mitra Ashouri, Mohammad Hossein Karimi-Jafari, Jonathan F Lovell
Identification of Catechins' Binding Sites in Monomeric A β 42 through Ensemble Docking and MD Simulations. International journal of molecular sciences 24 (9) (2023)
Milad Rayka, Rohoullah Firouzi
GB-score: Minimally designed machine learning scoring function based on distance-weighted interatomic contact features. Molecular informatics 42 (3) (2023)
Rohoullah Firouzi, Shahin Sowlati-Hashjin, Cecilia Chávez-García, Mitra Ashouri, Mohammad Hossein Karimi-Jafari, Jonathan F Lovell
Identification of Catechins' Binding Sites in Monomeric A β 42 through Ensemble Docking and MD Simulations. International journal of molecular sciences 24 (9) (2023)
Milad Rayka, Rohoullah Firouzi
GB-score: Minimally designed machine learning scoring function based on distance-weighted interatomic contact features. Molecular informatics (2023)
Milad Rayka, Rohoullah Firouzi
GB-score: Minimally designed machine learning scoring function based on distance-weighted interatomic contact features. Molecular informatics 42 (3) (2023)
Milad Rayka, Rohoullah Firouzi
GB-score: Minimally designed machine learning scoring function based on distance-weighted interatomic contact features. Molecular informatics 42 (3) (2023)
Rohoullah Firouzi, Mitra Ashouri, Mohammad Hossein Karimi-Jafari
Structural insights into the substrate-binding site of main protease for the structure-based COVID-19 drug discovery. Proteins 90 (5) (2022)
Maryam Haji Dehabadi, Amedeo Caflisch, Ioana M Ilie, Rohoullah Firouzi
Interactions of Curcumin's Degradation Products with the Aβ 42 Dimer: A Computational Study. The journal of physical chemistry. B 126 (39) (2022)
Milad Rayka, Mohammad Hossein Karimi-Jafari, Rohoullah Firouzi
ET-score: Improving Protein-ligand Binding Affinity Prediction Based on Distance-weighted Interatomic Contact Features Using Extremely Randomized Trees Algorithm. Molecular informatics 40 (8) (2021)
Rohoullah Firouzi, Bahare Noohi
Identification of key stabilizing interactions of amyloid-β oligomers based on fragment molecular orbital calculations on macrocyclic β-hairpin peptides. Proteins (2021)
Saleh Bagheri, Hassan Behnejad, Rohoullah Firouzi, Mohammad Hossein Karimi-Jafari
Using the Semiempirical Quantum Mechanics in Improving the Molecular Docking: A Case Study with CDK2. Molecular informatics 39 (9) (2020)