Author:
Perugino Florinda,Pedroni Lorenzo,Galaverna Gianni,Dall’Asta Chiara,Dellafiora Luca
Funder
Università degli Studi di Parma
Reference52 articles.
1. GROMACS: high performance molecular simulations through multi-level parallelism from laptops to supercomputers;Abraham;SoftwareX,2015
2. Appropriateness to set a group health-based guidance value for zearalenone and its modified forms;Alexander;Efsa J.,2016
3. UniProt: the universal protein knowledgebase in 2023;Bateman,2023
4. DockRMSD: an open-source tool for atom mapping and RMSD calculation of symmetric molecules through graph isomorphism;Bell;J. Chemin.-.,2019
5. The protein data bank;Berman;Nucleic Acids Res.,2000
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