In silico identification of 20S proteasome-β5 subunit inhibitors using structure-based virtual screening

Author:

El Yaagoubi Ouadie Mohamed1,Ezzemani Wahiba23,Oularbi Larbi45,Samaki Hamid6,Aboudkhil Souad1

Affiliation:

1. Laboratory of Biochemistry, Environment and Agri-Food (URAC 36), Faculty of Sciences and Techniques-Mohammedia, Hassan II University of Casablanca, Morocco

2. Virology Unit, Viral Hepatitis Laboratory, Institut Pasteur du Maroc, Casablanca, Morocco

3. Laboratoire de Biologie et Santé (URAC34), Département de Biologie, Faculté des Sciences Ben Msik, Hassan II University of Casablanca, Morocco

4. Laboratory of Materials Membranes and Environment, Faculty of Sciences and Techniques-Mohammedia, Hassan II University of Casablanca, Morocco

5. Supramolecular Nanomaterials Group (SNG), Mohammed VI Polytechnic University (UM6P), Lot 660, HayMoulayRachid, BenGuerir, Morocco

6. National Institute of Social Action (INAS), Tangier, Morocco

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Reference42 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. Computational/in silico methods in drug target and lead prediction

3. AutoDock Vina—Molecular Docking and Virtual Screening Program (n.d.). Retrieved April 29, 2020, from http://vina.scripps.edu/

4. MolAICal: a soft tool for 3D drug design of protein targets by artificial intelligence and classical algorithm

5. Bank, R. P. D. (n.d.) RCSB PDB: Homepage. Retrieved April 29, 2020, from https://www.rcsb.org/

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